(1S,4S)-4-methyl-1-propan-2-yl-7,8-dioxabicyclo[2.2.2]oct-2-ene

Molecular Formula: C10H16O2


InChI: InChI=1/C10H16O2/c1-8(2)10-6-4-9(3,5-7-10)11-12-10/h4,6,8H,5,7H2,1-3H3/t9-,10+/m1/s1

InChIKey: InChIKey=MGYMHQJELJYRQS-ZJUUUORDBD
SMILES: CC(C)C12CCC(C=C1)(OO2)C

Names:
    (1S,4S)-4-methyl-1-propan-2-yl-7,8-dioxabicyclo[2.2.2]oct-2-ene

Registries:
    PubChem CID 6430795
    PubChem ID 11619729