Molecular Formula: C11H11DO2
Molecular weight: 177.217941778
InChi: InChI=1S/C11H12O2/c1-3-11(13-9(2)12)10-7-5-4-6-8-10/h3-8,11H,1H2,2H3/i1D/b3-1-
InChi Key: WAUKBOOEPYNAGU-XQBLFJQUSA-N
SMILES: C(c1ccccc1)(OC(=O)C)C=C[2H]
Chemical Name
(+/-)-(Z)-3-[2H1]-1-phenylprop-2-enyl acetate
(+/-)-(Z)-3-[2H1]-1-phenylprop-2-enyl acetate
Authors of compound