(E)-3-(4-oxidanylcyclohexa-2,4-dien-1-yl)prop-2-enoate

Systemtic Name: (E)-3-(4-oxidanylcyclohexa-2,4-dien-1-yl)prop-2-enoate Openeye Name: (E)-3-(4-hydroxycyclohexa-2,4-dien-1-yl)prop-2-enoate CAS Name: (E)-3-(4-hydroxy-1-cyclohexa-2,4-dienyl)-2-propenoate IUPAC Name: (E)-3-(4-hydroxycyclohexa-2,4-dien-1-yl)prop-2-enoate Traditional Name: (E)-3-(4-hydroxycyclohexa-2,4-dien-1-yl)acrylate Formula: C9H9O3- MolecularWeight: 165.16596

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C=CC1C=CC(=O)[O-])O

Isomeric SMILES

C1C=C(C=CC1/C=C/C(=O)[O-])O

InChI

InChI=1S/C9H10O3/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1,3-7,10H,2H2,(H,11,12)/p-1/b6-3+