(1R)-1,8,8-Trimethyl-3-oxabicyclo(3.2.1)octane-2,4-dione

Molecular Formula: C10H14O3


InChI: InChI=1/C10H14O3/c1-9(2)6-4-5-10(9,3)8(12)13-7(6)11/h6H,4-5H2,1-3H3/t6?,10-/m0/s1

InChIKey: InChIKey=VFZDNKRDYPTSTP-TYICEKJOBP
SMILES: CC1(C2CCC1(C(=O)OC2=O)C)C

Names:
    EINECS 209-860-3
    NSC 80512
    (1R)-1,8,8-Trimethyl-3-oxabicyclo(3.2.1)octane-2,4-dione
    (1R)-1,8,8-trimethyl-3-oxabicyclo[3.2.1]octane-2,4-dione
    595-29-9

Registries:
    PubChem CID 68989
    PubChem ID 211152