(1R,2S,4R,5S)-1,2,4,5,6,7,8-heptamethyl-3-methylidenebicyclo[3.2.1]oct-6-ene
Compound Details
Synonymous names |
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Microorganism: | Yes |
IUPAC name | (1R,2S,4R,5S)-1,2,4,5,6,7,8-heptamethyl-3-methylidenebicyclo[3.2.1]oct-6-ene |
SMILES | CC1C(=C)C(C2(C(C1(C(=C2C)C)C)C)C)C |
Inchi | InChI=1S/C16H26/c1-9-10(2)15(7)12(4)13(5)16(8,11(9)3)14(15)6/h10-11,14H,1H2,2-8H3/t10-,11+,14?,15-,16+ |
Formula | C16H26 |
PubChem ID | 46187193 |
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Molweight | 218.384 |
LogP | 4.3 |
Atoms | 42 |
Bonds | 43 |
H-bond Acceptor | 0 |
H-bond Donor | 0 |
Chemical Classification | terpenes |
Microorganisms emitting the compound | |
Method | |