(1R,4S)-3-phenylmethoxycarbonylbicyclo[2.2.1]heptane-2-carboxylic acid

Systemtic Name: (1R,4S)-3-phenylmethoxycarbonylbicyclo[2.2.1]heptane-2-carboxylic acid Openeye Name: (1R,4S)-3-benzyloxycarbonylnorbornane-2-carboxylic acid CAS Name: (1R,4S)-3-phenylmethoxycarbonyl-2-bicyclo[2.2.1]heptanecarboxylic acid IUPAC Name: (1R,4S)-3-phenylmethoxycarbonylbicyclo[2.2.1]heptane-2-carboxylic acid Traditional Name: (1R,4S)-3-carbobenzoxynorbornane-2-carboxylic acid Formula: C16H18O4 MolecularWeight: 274.31172

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1C(C2C(=O)OCC3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1C[C@H]2C[C@@H]1C(C2C(=O)OCC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C16H18O4/c17-15(18)13-11-6-7-12(8-11)14(13)16(19)20-9-10-4-2-1-3-5-10/h1-5,11-14H,6-9H2,(H,17,18)/t11-,12+,13?,14?/m1/s1