Name(s) | (+)-neomatatabiol |
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Scientific name(s) | c09790; chebi:33; dtxsid60331827; q27105205; [4aalpha,7aalpha,(+)]-octahydro-4beta,7alpha-dimethylcyclopenta[c]pyran-1beta-ol |
Formula | C10H18O2 |
Molecular mass | 170.25 |
IUPAC name | (1S,4S,4aR,7S,7aR)-4,7-dimethyl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyran-1-ol |
INCHI | InChI=1S/C10H18O2/c1-6-3-4-8-7(2)5-12-10(11)9(6)8/h6-11H,3-5H2,1-2H3/t6-,7+,8+,9+,10-/m0/s1 |
SMILE | Not available |
CAS ID | 21699-53-6 |
PubChem ID | 442429 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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