methyl (E)-3-(2,6,6-trimethylcyclohexen-1-yl)prop-2-enoate

Systemtic Name: methyl (E)-3-(2,6,6-trimethylcyclohexen-1-yl)prop-2-enoate Openeye Name: methyl (E)-3-(2,6,6-trimethylcyclohexen-1-yl)prop-2-enoate CAS Name: (E)-3-(2,6,6-trimethyl-1-cyclohexenyl)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(2,6,6-trimethylcyclohexen-1-yl)prop-2-enoate Traditional Name: (E)-3-(2,6,6-trimethylcyclohexen-1-yl)acrylic acid methyl ester Formula: C13H20O2 MolecularWeight: 208.2967

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)C=CC(=O)OC

Isomeric SMILES

CC1=C(C(CCC1)(C)C)/C=C/C(=O)OC

InChI

InChI=1S/C13H20O2/c1-10-6-5-9-13(2,3)11(10)7-8-12(14)15-4/h7-8H,5-6,9H2,1-4H3/b8-7+