(1R,5R,8R)-8-[(1R)-1-hydroxybut-3-enyl]-6,6-dimethyl-4-oxabicyclo[3.3.0]octan-3-one

Molecular Formula: C₁₃H₂₀O₃

InChI: InChI=1/C13H20O3/c1-4-5-10(14)9-7-13(2,3)12-8(9)6-11(15)16-12/h4,8-10,12,14H,1,5-7H2,2-3H3/t8-,9-,10-,12-/m1/s1

InChIKey: InChIKey=ODOHUGJQPNEQHX-DNRKLUKYBP
SMILES: CC1(CC(C2C1OC(=O)C2)C(CC=C)O)C

Names:
    (1R,5R,8R)-8-[(1R)-1-hydroxybut-3-enyl]-6,6-dimethyl-4-oxabicyclo[3.3.0]octan-3-one

Registries:
    PubChem CID 11790842
    PubChem ID 16903917