2,4-bis(oxidanyl)-3-prop-2-enyl-benzoate

Systemtic Name: 2,4-bis(oxidanyl)-3-prop-2-enyl-benzoate Openeye Name: 3-allyl-2,4-dihydroxy-benzoate CAS Name: 2,4-dihydroxy-3-prop-2-enylbenzoate IUPAC Name: 2,4-dihydroxy-3-prop-2-enylbenzoate Traditional Name: 3-allyl-2,4-dihydroxy-benzoate Formula: C10H9O4- MolecularWeight: 193.17606

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC(=C1O)C(=O)[O-])O

Isomeric SMILES

C=CCC1=C(C=CC(=C1O)C(=O)[O-])O

InChI

InChI=1S/C10H10O4/c1-2-3-6-8(11)5-4-7(9(6)12)10(13)14/h2,4-5,11-12H,1,3H2,(H,13,14)/p-1