(1R,2S,3R)-3-(4-hydroxybut-1-en-2-yl)-1,2-dimethyl-cyclopentan-1-ol

Molecular Formula: C₁₁H₂₀O₂

InChI: InChI=1/C11H20O2/c1-8(5-7-12)10-4-6-11(3,13)9(10)2/h9-10,12-13H,1,4-7H2,2-3H3/t9-,10-,11+/m0/s1

InChIKey: InChIKey=URCGIPRBVGJSJV-GARJFASQBT
SMILES: CC1C(CCC1(C)O)C(=C)CCO

Names:
    (1R,2S,3R)-3-(4-hydroxybut-1-en-2-yl)-1,2-dimethyl-cyclopentan-1-ol

Registries:
    PubChem CID 180087
    PubChem ID 10259227