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Molecular Formula: C11H11DO2
Molecular weight: 177.217941778
InChi: InChI=1S/C11H12O2/c1-10(12)13-9-5-8-11-6-3-2-4-7-11/h2-8H,9H2,1H3/b8-5+/i9D/t9-/m1/s1
InChi Key: WJSDHUCWMSHDCR-TWUVUAMPSA-N
SMILES: c1(/C=C/C(OC(=O)C)[2H])ccccc1
Chemical Name
(E)-1-[2H1]-3-phenylprop-2-enyl acetate
External Links
PubChem