[(E)-prop-1-enyl] 3-oxidanylbenzoate

Systemtic Name: [(E)-prop-1-enyl] 3-oxidanylbenzoate Openeye Name: [(E)-prop-1-enyl] 3-hydroxybenzoate CAS Name: 3-hydroxybenzoic acid [(E)-prop-1-enyl] ester IUPAC Name: [(E)-prop-1-enyl] 3-hydroxybenzoate Traditional Name: 3-hydroxybenzoic acid [(E)-prop-1-enyl] ester Formula: C10H10O3 MolecularWeight: 178.1846

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Descriptors Computed from Structure

Canonical SMILES:

CC=COC(=O)C1=CC(=CC=C1)O

Isomeric SMILES

C/C=C/OC(=O)C1=CC(=CC=C1)O

InChI

InChI=1S/C10H10O3/c1-2-6-13-10(12)8-4-3-5-9(11)7-8/h2-7,11H,1H3/b6-2+