(1R,1aR,4S,4aS,7R,7aS,7bS)-1-(hydroxymethyl)-1,4,7-trimethyl-2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulen-4-ol
Compound Details
Synonymous names |
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Microorganism: | Yes |
IUPAC name | (1R,1aR,4S,4aS,7R,7aS,7bS)-1-(hydroxymethyl)-1,4,7-trimethyl-2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulen-4-ol |
SMILES | CC1CCC2C1C3C(C3(C)CO)CCC2(C)O |
Inchi | InChI=1S/C15H26O2/c1-9-4-5-10-12(9)13-11(14(13,2)8-16)6-7-15(10,3)17/h9-13,16-17H,4-8H2,1-3H3/t9-,10+,11-,12-,13-,14-,15+/m1/s1 |
Formula | C15H26O2 |
PubChem ID | 101277324 |
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Molweight | 238.371 |
LogP | 1.9 |
Atoms | 43 |
Bonds | 45 |
H-bond Acceptor | 2 |
H-bond Donor | 2 |
Chemical Classification | terpenes alcohols |
Microorganisms emitting the compound | |
Method | |