(phenylmethyl) (3aR,4S)-2,3,3a,4,5,6-hexahydro-1H-indene-4-carboxylate

Systemtic Name: (phenylmethyl) (3aR,4S)-2,3,3a,4,5,6-hexahydro-1H-indene-4-carboxylate Openeye Name: benzyl (3aR,4S)-2,3,3a,4,5,6-hexahydro-1H-indene-4-carboxylate CAS Name: (3aR,4S)-2,3,3a,4,5,6-hexahydro-1H-indene-4-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (3aR,4S)-2,3,3a,4,5,6-hexahydro-1H-indene-4-carboxylate Traditional Name: (3aR,4S)-2,3,3a,4,5,6-hexahydro-1H-indene-4-carboxylic acid benzyl ester Formula: C17H20O2 MolecularWeight: 256.3395

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CCC=C2C1)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H]2[C@H](CCC=C2C1)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C17H20O2/c18-17(19-12-13-6-2-1-3-7-13)16-11-5-9-14-8-4-10-15(14)16/h1-3,6-7,9,15-16H,4-5,8,10-12H2/t15-,16-/m0/s1