[(1R,3S,4S)-3-bicyclo[2.2.1]heptanyl] 2-methoxybenzoate

Systemtic Name: [(1R,3S,4S)-3-bicyclo[2.2.1]heptanyl] 2-methoxybenzoate Openeye Name: [(1S,2S,4R)-norbornan-2-yl] 2-methoxybenzoate CAS Name: 2-methoxybenzoic acid [(1R,3S,4S)-3-bicyclo[2.2.1]heptanyl] ester IUPAC Name: [(1R,3S,4S)-3-bicyclo[2.2.1]heptanyl] 2-methoxybenzoate Traditional Name: 2-methoxybenzoic acid [(1S,2S,4R)-norbornan-2-yl] ester Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)OC2CC3CCC2C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)O[C@H]2C[C@@H]3CC[C@H]2C3

InChI

InChI=1S/C15H18O3/c1-17-13-5-3-2-4-12(13)15(16)18-14-9-10-6-7-11(14)8-10/h2-5,10-11,14H,6-9H2,1H3/t10-,11+,14+/m1/s1