[(1R,4S,6S)-1,7,7-trimethyl-6-bicyclo[2.2.1]heptyl] 2-methylprop-2-enoate

Molecular Formula: C14H22O2


InChI: InChI=1/C14H22O2/c1-9(2)12(15)16-11-8-10-6-7-14(11,5)13(10,3)4/h10-11H,1,6-8H2,2-5H3/t10-,11+,14-/m1/s1

InChIKey: InChIKey=IAXXETNIOYFMLW-UHIISALHBZ
SMILES: CC(=C)C(=O)OC1CC2CCC1(C2(C)C)C

Names:
    [(1R,4S,6S)-1,7,7-trimethyl-6-bicyclo[2.2.1]heptyl] 2-methylprop-2-enoate

Registries:
    PubChem CID 172717
    PubChem ID 10257790