Molecule

(1R,2S,3R)-3-[(2R)-2-hydroxy-6-methylhept-5-en-2-yl]-1,2-dimethylcyclopentan-1-ol

Chemical Information

Molecular Image
InChI InChI=1S/C15H28O2/c1-11(2)7-6-9-15(5,17)13-8-10-14(4,16)12(13)3/h7,12-13,16-17H,6,8-10H2,1-5H3/t12-,13+,14+,15+/m0/s1
SMILES CC(C)=CCC[C@@](C)(O)[C@@H]1CC[C@@](C)(O)[C@H]1C
InChI Key ZBJPVPFEDGYYBD-GBJTYRQASA-N

Metadata Information

Field Value
NFDI4Chem Molecule ID nfdi4chem-mol8902
Source
Alternate Name
    Field Value
    No additional information available for this Dataset.
    Data-Source Molecule ID Data-Source
    CHEBI:197613 chebi
    168840 pubchem
    4ZP8FLH4RC fdasrs
    DTXSID80183022 comptox
    The data in this table is sourced from UniChem at EBI.