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

Systemtic Name: [(1R,3S,4S)-3-bicyclo[2.2.1]heptanyl] 4-methoxybenzoate Openeye Name: [(1S,2S,4R)-norbornan-2-yl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [(1R,3S,4S)-3-bicyclo[2.2.1]heptanyl] ester IUPAC Name: [(1R,3S,4S)-3-bicyclo[2.2.1]heptanyl] 4-methoxybenzoate Traditional Name: 4-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=C(C=C1)C(=O)OC2CC3CCC2C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)O[C@H]2C[C@@H]3CC[C@H]2C3

InChI

InChI=1S/C15H18O3/c1-17-13-6-4-11(5-7-13)15(16)18-14-9-10-2-3-12(14)8-10/h4-7,10,12,14H,2-3,8-9H2,1H3/t10-,12+,14+/m1/s1