methyl 2-(4-methoxycyclohexa-1,3-dien-1-yl)ethanoate

Systemtic Name: methyl 2-(4-methoxycyclohexa-1,3-dien-1-yl)ethanoate Openeye Name: methyl 2-(4-methoxycyclohexa-1,3-dien-1-yl)acetate CAS Name: 2-(4-methoxy-1-cyclohexa-1,3-dienyl)acetic acid methyl ester IUPAC Name: methyl 2-(4-methoxycyclohexa-1,3-dien-1-yl)acetate Traditional Name: 2-(4-methoxycyclohexa-1,3-dien-1-yl)acetic acid methyl ester Formula: C10H14O3 MolecularWeight: 182.21636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(CC1)CC(=O)OC

Isomeric SMILES

COC1=CC=C(CC1)CC(=O)OC

InChI

InChI=1S/C10H14O3/c1-12-9-5-3-8(4-6-9)7-10(11)13-2/h3,5H,4,6-7H2,1-2H3