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PubChem CID	12305247
SMILES	CC1CCC2C1C3C(C3(C)C)CCC2=C
Common Name	Alloaromadendrene
IUPAC Name	(1aR,4aS,7R,7aS,7bS)-1,1,7-trimethyl-4-methylidene-2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulene
Functional Group(s)	Alkene
Molecular Properties

Molecular Weight	180.16
Number of Atoms	39
Number of Hydrogen Atoms	24
Number of Heavy Atoms	15
Number of Rings	3
Number of Rotatable Bonds	0
Number of Aromatic Bonds	0
Number of Hydrogen Bond Acceptors	0
Number of Hydrogen Bond Donors	0
Hydrophilic Index	-3.91
AlogP	4.27

Details of Molecular Properties were obtained using ChemoPy Python package.

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