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

Systemtic Name: ethyl (1S,4R)-bicyclo[2.2.1]hepta-2,5-diene-3-carboxylate Openeye Name: ethyl (1S,4R)-bicyclo[2.2.1]hepta-2,5-diene-3-carboxylate CAS Name: (1S,4R)-3-bicyclo[2.2.1]hepta-2,5-dienecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,4R)-bicyclo[2.2.1]hepta-2,5-diene-3-carboxylate Traditional Name: (1S,4R)-bicyclo[2.2.1]hepta-2,5-diene-3-carboxylic acid ethyl ester Formula: C10H12O2 MolecularWeight: 164.20108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2CC1C=C2

Isomeric SMILES

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

InChI

InChI=1S/C10H12O2/c1-2-12-10(11)9-6-7-3-4-8(9)5-7/h3-4,6-8H,2,5H2,1H3/t7-,8+/m1/s1