(1R,4R,6R)-1-methyl-4-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptan-2-one

Molecular Formula: C₁₀H₁₄O₂

InChI: InChI=1/C10H14O2/c1-6(2)7-4-8(11)10(3)9(5-7)12-10/h7,9H,1,4-5H2,2-3H3/t7-,9+,10-/m0/s1

InChIKey: InChIKey=YGMNGQDLUQECTO-SFGNSQDABJ
SMILES: CC(=C)C1CC2C(O2)(C(=O)C1)C

Names:
    (1R,4R,6R)-1-methyl-4-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptan-2-one

Registries:
    PubChem CID 442462
    PubChem ID 10299050