(1R,2S,3R)-3-(5-hydroxypent-1-en-2-yl)-1,2-dimethyl-cyclopentan-1-ol

Molecular Formula: C₁₂H₂₂O₂

InChI: InChI=1/C12H22O2/c1-9(5-4-8-13)11-6-7-12(3,14)10(11)2/h10-11,13-14H,1,4-8H2,2-3H3/t10-,11-,12+/m0/s1

InChIKey: InChIKey=MLBPPDRXJFCPML-SDDRHHMPBF
SMILES: CC1C(CCC1(C)O)C(=C)CCCO

Names:
    (1R,2S,3R)-3-(5-hydroxypent-1-en-2-yl)-1,2-dimethyl-cyclopentan-1-ol

Registries:
    PubChem CID 181328
    PubChem ID 10259431