Molecular Formula: C12H14O3
InChI: InChI=1/C12H14O3/c1-4-5-10-6-7-11(14-3)12(8-10)15-9(2)13/h4-8H,1-3H3/b5-4+
InChIKey: InChIKey=FTGNSPFKDDNURH-SNAWJCMRBN
SMILES: CC=CC1=CC(=C(C=C1)OC)OC(=O)C
Names:
[2-methoxy-5-[(E)-prop-1-enyl]phenyl] acetate
Registries:
PubChem CID 796903
PubChem ID 3292061