(3S,4S,5S)-3-methyl-4-oxidanyl-5-(phenylmethyl)oxan-2-one

Systemtic Name: (3S,4S,5S)-3-methyl-4-oxidanyl-5-(phenylmethyl)oxan-2-one Openeye Name: (3S,4S,5S)-5-benzyl-4-hydroxy-3-methyl-tetrahydropyran-2-one CAS Name: (3S,4S,5S)-4-hydroxy-3-methyl-5-(phenylmethyl)-2-oxanone IUPAC Name: (3S,4S,5S)-5-benzyl-4-hydroxy-3-methyloxan-2-one Traditional Name: (3S,4S,5S)-5-benzyl-4-hydroxy-3-methyl-tetrahydropyran-2-one Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(COC1=O)CC2=CC=CC=C2)O

Isomeric SMILES

C[C@H]1[C@H]([C@H](COC1=O)CC2=CC=CC=C2)O

InChI

InChI=1S/C13H16O3/c1-9-12(14)11(8-16-13(9)15)7-10-5-3-2-4-6-10/h2-6,9,11-12,14H,7-8H2,1H3/t9-,11-,12+/m0/s1