methyl (1R,2R,3R,4S)-2-cyclopentylbicyclo[2.2.1]hept-5-ene-3-carboxylate

Systemtic Name: methyl (1R,2R,3R,4S)-2-cyclopentylbicyclo[2.2.1]hept-5-ene-3-carboxylate Openeye Name: methyl (1R,2R,3R,4S)-2-cyclopentylbicyclo[2.2.1]hept-5-ene-3-carboxylate CAS Name: (1R,2R,3R,4S)-2-cyclopentyl-3-bicyclo[2.2.1]hept-5-enecarboxylic acid methyl ester IUPAC Name: methyl (1R,2R,3R,4S)-2-cyclopentylbicyclo[2.2.1]hept-5-ene-3-carboxylate Traditional Name: (1R,2R,3R,4S)-2-cyclopentylbicyclo[2.2.1]hept-5-ene-3-carboxylic acid methyl ester Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C2CC(C1C3CCCC3)C=C2

Isomeric SMILES

COC(=O)[C@@H]1[C@H]2C[C@@H]([C@H]1C3CCCC3)C=C2

InChI

InChI=1S/C14H20O2/c1-16-14(15)13-11-7-6-10(8-11)12(13)9-4-2-3-5-9/h6-7,9-13H,2-5,8H2,1H3/t10-,11+,12+,13+/m0/s1