(E)-3-(6-oxidanylidenecyclohexa-1,3-dien-1-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(6-oxidanylidenecyclohexa-1,3-dien-1-yl)prop-2-enoic acid Openeye Name: (E)-3-(6-oxocyclohexa-1,3-dien-1-yl)prop-2-enoic acid CAS Name: (E)-3-(6-oxo-1-cyclohexa-1,3-dienyl)-2-propenoic acid IUPAC Name: (E)-3-(6-oxocyclohexa-1,3-dien-1-yl)prop-2-enoic acid Traditional Name: (E)-3-(6-ketocyclohexa-1,3-dien-1-yl)acrylic acid Formula: C9H8O3 MolecularWeight: 164.15802

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C(C1=O)C=CC(=O)O

Isomeric SMILES

C1C=CC=C(C1=O)/C=C/C(=O)O

InChI

InChI=1S/C9H8O3/c10-8-4-2-1-3-7(8)5-6-9(11)12/h1-3,5-6H,4H2,(H,11,12)/b6-5+