3-[(1S,4S,5S)-5-bicyclo[2.2.1]hept-2-enyl]prop-2-enoate

Systemtic Name: 3-[(1S,4S,5S)-5-bicyclo[2.2.1]hept-2-enyl]prop-2-enoate Openeye Name: 3-[(1S,4S,5S)-5-bicyclo[2.2.1]hept-2-enyl]prop-2-enoate CAS Name: 3-[(1S,4S,5S)-5-bicyclo[2.2.1]hept-2-enyl]-2-propenoate IUPAC Name: 3-[(1S,4S,5S)-5-bicyclo[2.2.1]hept-2-enyl]prop-2-enoate Traditional Name: 3-[(1S,4S,5S)-5-bicyclo[2.2.1]hept-2-enyl]acrylate Formula: C10H11O2- MolecularWeight: 163.19314

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1C=C2)C=CC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C10H12O2/c11-10(12)4-3-9-6-7-1-2-8(9)5-7/h1-4,7-9H,5-6H2,(H,11,12)/p-1/t7-,8+,9+/m0/s1