(2S,4R)-4-oxidanyl-2-(phenylmethyl)-3,4-dihydro-2H-oxepin-7-one

Systemtic Name: (2S,4R)-4-oxidanyl-2-(phenylmethyl)-3,4-dihydro-2H-oxepin-7-one Openeye Name: (2S,4R)-2-benzyl-4-hydroxy-3,4-dihydro-2H-oxepin-7-one CAS Name: (2S,4R)-4-hydroxy-2-(phenylmethyl)-3,4-dihydro-2H-oxepin-7-one IUPAC Name: (2S,4R)-2-benzyl-4-hydroxy-3,4-dihydro-2H-oxepin-7-one Traditional Name: (2S,4R)-2-benzyl-4-hydroxy-3,4-dihydro-2H-oxepin-7-one Formula: C13H14O3 MolecularWeight: 218.24846

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC(=O)OC1CC2=CC=CC=C2)O

Isomeric SMILES

C1[C@H](C=CC(=O)O[C@H]1CC2=CC=CC=C2)O

InChI

InChI=1S/C13H14O3/c14-11-6-7-13(15)16-12(9-11)8-10-4-2-1-3-5-10/h1-7,11-12,14H,8-9H2/t11-,12-/m0/s1