[(1S,5R)-6-oxabicyclo[3.1.0]hexan-3-yl]methyl benzoate

Systemtic Name: [(1S,5R)-6-oxabicyclo[3.1.0]hexan-3-yl]methyl benzoate Openeye Name: [(1S,5R)-6-oxabicyclo[3.1.0]hexan-3-yl]methyl benzoate CAS Name: benzoic acid [(1S,5R)-6-oxabicyclo[3.1.0]hexan-3-yl]methyl ester IUPAC Name: [(1S,5R)-6-oxabicyclo[3.1.0]hexan-3-yl]methyl benzoate Traditional Name: benzoic acid [(1S,5R)-6-oxabicyclo[3.1.0]hexan-3-yl]methyl ester Formula: C13H14O3 MolecularWeight: 218.24846

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2C1O2)COC(=O)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H]2[C@@H](O2)CC1COC(=O)C3=CC=CC=C3

InChI

InChI=1S/C13H14O3/c14-13(10-4-2-1-3-5-10)15-8-9-6-11-12(7-9)16-11/h1-5,9,11-12H,6-8H2/t9?,11-,12+