methyl (Z)-2-(7-ethanoyl-3-bicyclo[2.2.1]heptanyl)hept-2-enoate

Systemtic Name: methyl (Z)-2-(7-ethanoyl-3-bicyclo[2.2.1]heptanyl)hept-2-enoate Openeye Name: methyl (Z)-2-(7-acetylnorbornan-2-yl)hept-2-enoate CAS Name: (Z)-2-(7-acetyl-3-bicyclo[2.2.1]heptanyl)-2-heptenoic acid methyl ester IUPAC Name: methyl (Z)-2-(7-acetyl-3-bicyclo[2.2.1]heptanyl)hept-2-enoate Traditional Name: (Z)-2-(7-acetylnorbornan-2-yl)hept-2-enoic acid methyl ester Formula: C17H26O3 MolecularWeight: 278.38654

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=C(C1CC2CCC1C2C(=O)C)C(=O)OC

Isomeric SMILES

CCCC/C=C(/C1CC2CCC1C2C(=O)C)\C(=O)OC

InChI

InChI=1S/C17H26O3/c1-4-5-6-7-14(17(19)20-3)15-10-12-8-9-13(15)16(12)11(2)18/h7,12-13,15-16H,4-6,8-10H2,1-3H3/b14-7-