(3R,4S,5S,6S)-3,6-dimethyl-4-oxidanyl-5-(phenylmethyl)oxan-2-one

Systemtic Name: (3R,4S,5S,6S)-3,6-dimethyl-4-oxidanyl-5-(phenylmethyl)oxan-2-one Openeye Name: (3R,4S,5S,6S)-5-benzyl-4-hydroxy-3,6-dimethyl-tetrahydropyran-2-one CAS Name: (3R,4S,5S,6S)-4-hydroxy-3,6-dimethyl-5-(phenylmethyl)-2-oxanone IUPAC Name: (3R,4S,5S,6S)-5-benzyl-4-hydroxy-3,6-dimethyloxan-2-one Traditional Name: (3R,4S,5S,6S)-5-benzyl-4-hydroxy-3,6-dimethyl-tetrahydropyran-2-one Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(OC1=O)C)CC2=CC=CC=C2)O

Isomeric SMILES

C[C@@H]1[C@H]([C@@H]([C@@H](OC1=O)C)CC2=CC=CC=C2)O

InChI

InChI=1S/C14H18O3/c1-9-13(15)12(10(2)17-14(9)16)8-11-6-4-3-5-7-11/h3-7,9-10,12-13,15H,8H2,1-2H3/t9-,10+,12-,13-/m1/s1