[(1R,2R,4S,5S)-2-oxidanyl-4-bicyclo[3.1.0]hexanyl] (2S)-2-phenoxypropanoate

Systemtic Name: [(1R,2R,4S,5S)-2-oxidanyl-4-bicyclo[3.1.0]hexanyl] (2S)-2-phenoxypropanoate Openeye Name: [(1R,2R,4S,5S)-2-hydroxy-4-bicyclo[3.1.0]hexanyl] (2S)-2-phenoxypropanoate CAS Name: (2S)-2-phenoxypropanoic acid [(1R,2R,4S,5S)-2-hydroxy-4-bicyclo[3.1.0]hexanyl] ester IUPAC Name: [(1R,2R,4S,5S)-2-hydroxy-4-bicyclo[3.1.0]hexanyl] (2S)-2-phenoxypropanoate Traditional Name: (2S)-2-phenoxypropionic acid [(1R,2R,4S,5S)-2-hydroxy-4-bicyclo[3.1.0]hexanyl] ester Formula: C15H18O4 MolecularWeight: 262.30102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1CC(C2C1C2)O)OC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)O[C@H]1C[C@H]([C@H]2[C@@H]1C2)O)OC3=CC=CC=C3

InChI

InChI=1S/C15H18O4/c1-9(18-10-5-3-2-4-6-10)15(17)19-14-8-13(16)11-7-12(11)14/h2-6,9,11-14,16H,7-8H2,1H3/t9-,11+,12-,13+,14-/m0/s1