4-oxidanyl-3-[(E)-prop-1-enyl]benzoic acid

Systemtic Name: 4-oxidanyl-3-[(E)-prop-1-enyl]benzoic acid Openeye Name: 4-hydroxy-3-[(E)-prop-1-enyl]benzoic acid CAS Name: 4-hydroxy-3-[(E)-prop-1-enyl]benzoic acid IUPAC Name: 4-hydroxy-3-[(E)-prop-1-enyl]benzoic acid Traditional Name: 4-hydroxy-3-[(E)-prop-1-enyl]benzoic acid Formula: C10H10O3 MolecularWeight: 178.1846

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C=CC(=C1)C(=O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C10H10O3/c1-2-3-7-6-8(10(12)13)4-5-9(7)11/h2-6,11H,1H3,(H,12,13)/b3-2+