Molecular Formula: C9H14O2
InChI: InChI=1/C9H14O2/c1-6-2-3-7-4-9(10)11-5-8(6)7/h6-8H,2-5H2,1H3/t6-,7-,8-/m1/s1
InChIKey: InChIKey=VGWJUWSHYRJZKH-BWZBUEFSBT
SMILES: CC1CCC2C1COC(=O)C2
Names:
(1R,6R,9R)-9-methyl-3-oxabicyclo[4.3.0]nonan-4-one
Registries:
PubChem CID 442420
PubChem ID 10299032