ethyl (1R,4S)-2-methylbicyclo[2.2.1]hepta-2,5-diene-3-carboxylate

Systemtic Name: ethyl (1R,4S)-2-methylbicyclo[2.2.1]hepta-2,5-diene-3-carboxylate Openeye Name: ethyl (1R,4S)-2-methylbicyclo[2.2.1]hepta-2,5-diene-3-carboxylate CAS Name: (1R,4S)-2-methyl-3-bicyclo[2.2.1]hepta-2,5-dienecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,4S)-2-methylbicyclo[2.2.1]hepta-2,5-diene-3-carboxylate Traditional Name: (1R,4S)-2-methylbicyclo[2.2.1]hepta-2,5-diene-3-carboxylic acid ethyl ester Formula: C11H14O2 MolecularWeight: 178.22766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2CC1C=C2)C

Isomeric SMILES

CCOC(=O)C1=C([C@@H]2C[C@H]1C=C2)C

InChI

InChI=1S/C11H14O2/c1-3-13-11(12)10-7(2)8-4-5-9(10)6-8/h4-5,8-9H,3,6H2,1-2H3/t8-,9+/m0/s1