(2,3-dimethyl-5-bicyclo[2.2.1]heptanyl)methyl (Z)-3-ethoxybut-2-enoate

Systemtic Name: (2,3-dimethyl-5-bicyclo[2.2.1]heptanyl)methyl (Z)-3-ethoxybut-2-enoate Openeye Name: (5,6-dimethylnorbornan-2-yl)methyl (Z)-3-ethoxybut-2-enoate CAS Name: (Z)-3-ethoxy-2-butenoic acid (2,3-dimethyl-5-bicyclo[2.2.1]heptanyl)methyl ester IUPAC Name: (2,3-dimethyl-5-bicyclo[2.2.1]heptanyl)methyl (Z)-3-ethoxybut-2-enoate Traditional Name: (Z)-3-ethoxybut-2-enoic acid (5,6-dimethylnorbornan-2-yl)methyl ester Formula: C16H26O3 MolecularWeight: 266.37584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC(=O)OCC1CC2CC1C(C2C)C)C

Isomeric SMILES

CCO/C(=C\C(=O)OCC1CC2CC1C(C2C)C)/C

InChI

InChI=1S/C16H26O3/c1-5-18-10(2)6-16(17)19-9-14-7-13-8-15(14)12(4)11(13)3/h6,11-15H,5,7-9H2,1-4H3/b10-6-