(1R,4E,8E,10R)-4,8,11,11-tetramethylbicyclo[8.1.0]undeca-4,8-diene
Compound Details
Synonymous names |
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Microorganism: | Yes |
IUPAC name | (1R,4E,8E,10R)-4,8,11,11-tetramethylbicyclo[8.1.0]undeca-4,8-diene |
SMILES | CC1=CCCC(=CC2C(C2(C)C)CC1)C |
Inchi | InChI=1S/C15H24/c1-11-6-5-7-12(2)10-14-13(9-8-11)15(14,3)4/h6,10,13-14H,5,7-9H2,1-4H3/b11-6+,12-10+/t13-,14-/m1/s1 |
Formula | C15H24 |
PubChem ID | 13894538 |
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Molweight | 204.357 |
LogP | 4.46 |
Atoms | 39 |
Bonds | 40 |
H-bond Acceptor | 0 |
H-bond Donor | 0 |
Chemical Classification | Terpenes Alkenes |
Microorganisms emitting the compound | |
Method | |