(3R)-6,6-dimethyl-3-(phenylmethyl)oxan-2-one

Systemtic Name: (3R)-6,6-dimethyl-3-(phenylmethyl)oxan-2-one Openeye Name: (3R)-3-benzyl-6,6-dimethyl-tetrahydropyran-2-one CAS Name: (3R)-6,6-dimethyl-3-(phenylmethyl)-2-oxanone IUPAC Name: (3R)-3-benzyl-6,6-dimethyloxan-2-one Traditional Name: (3R)-3-benzyl-6,6-dimethyl-tetrahydropyran-2-one Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C(=O)O1)CC2=CC=CC=C2)C

Isomeric SMILES

CC1(CC[C@@H](C(=O)O1)CC2=CC=CC=C2)C

InChI

InChI=1S/C14H18O2/c1-14(2)9-8-12(13(15)16-14)10-11-6-4-3-5-7-11/h3-7,12H,8-10H2,1-2H3/t12-/m1/s1