(E)-3-(6-methylcyclohexa-1,4-dien-1-yl)prop-2-enoate

Systemtic Name: (E)-3-(6-methylcyclohexa-1,4-dien-1-yl)prop-2-enoate Openeye Name: (E)-3-(6-methylcyclohexa-1,4-dien-1-yl)prop-2-enoate CAS Name: (E)-3-(6-methyl-1-cyclohexa-1,4-dienyl)-2-propenoate IUPAC Name: (E)-3-(6-methylcyclohexa-1,4-dien-1-yl)prop-2-enoate Traditional Name: (E)-3-(6-methylcyclohexa-1,4-dien-1-yl)acrylate Formula: C10H11O2- MolecularWeight: 163.19314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1C=CCC=C1/C=C/C(=O)[O-]

InChI

InChI=1S/C10H12O2/c1-8-4-2-3-5-9(8)6-7-10(11)12/h2,4-8H,3H2,1H3,(H,11,12)/p-1/b7-6+