[4-[(1S)-1-oxidanylprop-2-enyl]phenyl] ethanoate

Systemtic Name: [4-[(1S)-1-oxidanylprop-2-enyl]phenyl] ethanoate Openeye Name: [4-[(1S)-1-hydroxyallyl]phenyl] acetate CAS Name: acetic acid [4-[(1S)-1-hydroxyprop-2-enyl]phenyl] ester IUPAC Name: [4-[(1S)-1-hydroxyprop-2-enyl]phenyl] acetate Traditional Name: acetic acid [4-[(1S)-1-hydroxyallyl]phenyl] ester Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(C=C)O

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)[C@H](C=C)O

InChI

InChI=1S/C11H12O3/c1-3-11(13)9-4-6-10(7-5-9)14-8(2)12/h3-7,11,13H,1H2,2H3/t11-/m0/s1