[(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
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