(E)-3-(6-methoxycyclohexa-1,4-dien-1-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(6-methoxycyclohexa-1,4-dien-1-yl)prop-2-enoic acid Openeye Name: (E)-3-(6-methoxycyclohexa-1,4-dien-1-yl)prop-2-enoic acid CAS Name: (E)-3-(6-methoxy-1-cyclohexa-1,4-dienyl)-2-propenoic acid IUPAC Name: (E)-3-(6-methoxycyclohexa-1,4-dien-1-yl)prop-2-enoic acid Traditional Name: (E)-3-(6-methoxycyclohexa-1,4-dien-1-yl)acrylic acid Formula: C10H12O3 MolecularWeight: 180.20048

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Descriptors Computed from Structure

Canonical SMILES:

COC1C=CCC=C1C=CC(=O)O

Isomeric SMILES

COC1C=CCC=C1/C=C/C(=O)O

InChI

InChI=1S/C10H12O3/c1-13-9-5-3-2-4-8(9)6-7-10(11)12/h3-7,9H,2H2,1H3,(H,11,12)/b7-6+