| Molecular & Flavor Profile |
| Common name: |
Anethofuran |
| IUPAC name: |
(3S,3aS,7aR)-3,6-dimethyl-2,3,3a,4,5,7a-hexahydro-1-benzofuran |
| SMILES: |
CC1COC2C1CCC(=C2)C |
| CAS: |
74410-10-9
|
| Flavor Profile: |
dill
|
| FEMA Flavor Profile: |
Dill
,
Floral
|
| FEMA Number: |
4315
|
| Taste: |
Not Available
|
| Odor: |
Not Available
|
| Functional Groups: |
ether,
dialkyl ether,
alkene,
heterocyclic compound
|
Physicochemical Properties
-
Molecular weight:
152.237 g/mol
-
HBD count:
0
-
HBA count:
1
-
Number of rotatable bonds:
0
-
Complexity:
183.0
-
Topological Polor Surface Area:
9.2 A^2
-
Monoisotopic Mass:
152.12 g/mol
-
Exact Mass:
152.12 g/mol
-
XlogP:
1.9
-
Charge:
0 C(coulomb)
-
Heavy Atom Count:
11
-
Atom Stereocenter Count:
3
-
Defined Atom Stereocenter Count:
3
-
Undefined Atom Stereocenter Count:
0
-
Bond Stereocenter Count:
0
-
Defined Bond Stereocenter Count:
0
-
Undefined Bond Stereocenter Count:
0
-
Isotope Atom Count:
0
-
Covalently Bonded Unit Count:
1
-
InChI:
InChI=1S/C10H16O/c1-7-3-4-9-8(2)6-11-10(9)5-7/h5,8-10H,3-4,6H2,1-2H3/t8-,9+,10+/m1/s1
-
Volume 3D:
128.5
Nomenclature
-
Common name:
Anethofuran
-
IUPAC name:
(3S,3aS,7aR)-3,6-dimethyl-2,3,3a,4,5,7a-hexahydro-1-benzofuran
-
CAS numbers:
74410-10-9
-
SMILES:
CC1COC2C1CCC(=C2)C
-
InChI:
InChI=1S/C10H16O/c1-7-3-4-9-8(2)6-11-10(9)5-7/h5,8-10H,3-4,6H2,1-2H3/t8-,9+,10+/m1/s1
-
FlavorDB/FEMA name:
3,6-DIMETHYL-2,3,3a,4,5,7a-HEXAHYDROBENZOFURAN
-
Synonyms:
Dill ether; Anethofuran; Benzofuran, 2,3,3a,4,5,7a-hexahydro-3,6-dimethyl-, (3S-(3alpha,3aalpha,7aalpha))-
Natural Occurence
-
Occurrence summary:
Naturally occurring; Natural occurrence unresolved
-
Source entity count:
0
-
Documented natural occurrence:
Reported found in dill weed oil Cuba (14.85%) and dill weed oil réunion (20.80%)
Composition
-
Molecular formula:
C10H16O
-
Molecular composition:
C: 0.789, H: 0.106, O: 0.105
-
Number of atoms:
11
ADMET Properties
-
ADMET Solubility:
-3.125
-
ADMET Solubility Level:
3.0
-
ADMET BBB:
0.40700000000000003
-
ADMET BBB Level:
1.0
-
ADMET EXT Hepatotoxic:
-6.606039999999999
-
ADMET EXT Hepatotoxic prediction md:
False
-
ADMET EXT Hepatotoxic applicability:
All properties and OPS components are within expected ranges.
-
ADMET EXT Hepatotoxic applicability md:
11.4835
-
ADMET EXT Hepatotoxic applicability mdpvalue:
0.00119113
-
ADMET Absorption Level:
0.0
-
ADMET EXT PPB:
-1.11239
-
ADMET EXT PPB prediction:
True
-
ADMET EXT PPB applicability:
All properties and OPS components are within expected ranges.
-
ADMET EXT PPB applicability md:
11.2228
-
ADMET EXT PPB applicability mdpvalue:
0.373225
-
ADMET unknown AlogP98:
0.0
-
ADMET AlogP98:
2.272
-
ADMET PSA 2D:
8.93
2D/3D Properties
-
Number of atoms:
11
-
Molecular formula:
C10H16O
-
Molecular composition:
C: 0.789, H: 0.106, O: 0.105
-
Molecular mass:
152.12 g/mol
-
Energy:
18.3 Kcal/M
-
AlogP:
2.272
-
LogD:
2.272
-
Molecular Solubilty:
-1.827
-
Number of aromatic bonds:
0
-
Number of aromatic rings:
0
-
Number of H acceptor:
1
-
Number of H acceptor lipinski:
1
-
Number of H donor:
0
-
Number of H donor lipinski:
0
-
Number of H bonds:
0
-
Number of rings:
2
-
Surface area(SA):
168.62 A^2
-
Molecular SASA(Solvent accessible SA):
331.664 A^2
-
Radius of gyration:
1.5299399999999999 A
-
Molecular 3D SASA:
310.716 A^2
Consumption
-
Consumption:
Odor and/or flavor used in dill, herbal and spicy.
-
Trade association guidelines:
20.785 mg
Specifications
-
Specifications:
(The Good Scents Co , 2009); Boiling point; 207–208°C (760.00 mmHg); Solubility; Insoluble in water; soluble in ethanol
Reported Uses
-
Reported uses (ppm):
(FEMA, 2007)
-
Food category usual/max:
| Food category | Usual (ppm) | Max (ppm) |
|---|
| Baked goods | 100.00 | 500.00 |
| Poultry | 25.00 | 125.00 |
| Cheese | 25.00 | 125.00 |
| Processed vegetables | 25.00 | 125.00 |
| Condiments, relishes | 25.00 | 125.00 |
| Reconstituted vegetables | 25.00 | 125.00 |
| Fats, oils | 50.00 | 250.00 |
| Seasonings/flavors | 500.00 | 5000.00 |
| Gravies | 50.00 | 250.00 |
| Snack foods | 50.00 | 250.00 |
| Imitation dairy | 50.00 | 250.00 |
| Soups | 25.00 | 125.00 |
| Meat products | 25.00 | 125.00 |
Details of "Molecular & Flavor Profile" and physicochemical properties were obtained from
PubChem Substance & Compound Databases,
FooDB,
Flavornet,
SuperSweet,
and BitterDB.
2D/3D and ADMET properties were obtained with Discovery Studio.