(5S,7Z)-8-methyl-5-[(1R)-1-oxidanyl-1-phenyl-ethyl]-2,3-dihydro-1,4-dioxocin-6-one

Systemtic Name: (5S,7Z)-8-methyl-5-[(1R)-1-oxidanyl-1-phenyl-ethyl]-2,3-dihydro-1,4-dioxocin-6-one Openeye Name: (5S,7Z)-5-[(1R)-1-hydroxy-1-phenyl-ethyl]-8-methyl-2,3-dihydro-1,4-dioxocin-6-one CAS Name: (5S,7Z)-5-[(1R)-1-hydroxy-1-phenylethyl]-8-methyl-2,3-dihydro-1,4-dioxocin-6-one IUPAC Name: (5S,7Z)-5-[(1R)-1-hydroxy-1-phenylethyl]-8-methyl-2,3-dihydro-1,4-dioxocin-6-one Traditional Name: (5S,7Z)-5-[(1R)-1-hydroxy-1-phenyl-ethyl]-8-methyl-2,3-dihydro-1,4-dioxocin-6-one Formula: C15H18O4 MolecularWeight: 262.30102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(OCCO1)C(C)(C2=CC=CC=C2)O

Isomeric SMILES

C/C/1=C/C(=O)[C@@H](OCCO1)[C@@](C)(C2=CC=CC=C2)O

InChI

InChI=1S/C15H18O4/c1-11-10-13(16)14(19-9-8-18-11)15(2,17)12-6-4-3-5-7-12/h3-7,10,14,17H,8-9H2,1-2H3/b11-10-/t14-,15-/m1/s1