(phenylmethyl) (1R,3S)-1,3-bis(oxidanyl)cyclohexane-1-carboxylate

Systemtic Name: (phenylmethyl) (1R,3S)-1,3-bis(oxidanyl)cyclohexane-1-carboxylate Openeye Name: benzyl (1R,3S)-1,3-dihydroxycyclohexanecarboxylate CAS Name: (1R,3S)-1,3-dihydroxy-1-cyclohexanecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (1R,3S)-1,3-dihydroxycyclohexane-1-carboxylate Traditional Name: (1R,3S)-1,3-dihydroxycyclohexanecarboxylic acid benzyl ester Formula: C14H18O4 MolecularWeight: 250.29032

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(C1)(C(=O)OCC2=CC=CC=C2)O)O

Isomeric SMILES

C1C[C@@H](C[C@](C1)(C(=O)OCC2=CC=CC=C2)O)O

InChI

InChI=1S/C14H18O4/c15-12-7-4-8-14(17,9-12)13(16)18-10-11-5-2-1-3-6-11/h1-3,5-6,12,15,17H,4,7-10H2/t12-,14+/m0/s1