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

Systemtic Name: 4-oxidanyl-3-[(E)-prop-1-enyl]benzoate Openeye Name: 4-hydroxy-3-[(E)-prop-1-enyl]benzoate CAS Name: 4-hydroxy-3-[(E)-prop-1-enyl]benzoate IUPAC Name: 4-hydroxy-3-[(E)-prop-1-enyl]benzoate Traditional Name: 4-hydroxy-3-[(E)-prop-1-enyl]benzoate Formula: C10H9O3- MolecularWeight: 177.17666

Click to see the large picture

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)/p-1/b3-2+