(4S,6R)-4-methyl-6-phenethyl-oxan-2-one

Systemtic Name: (4S,6R)-4-methyl-6-phenethyl-oxan-2-one Openeye Name: (4S,6R)-4-methyl-6-phenethyl-tetrahydropyran-2-one CAS Name: (4S,6R)-4-methyl-6-phenethyl-2-oxanone IUPAC Name: (4S,6R)-4-methyl-6-phenethyloxan-2-one Traditional Name: (4S,6R)-4-methyl-6-phenethyl-tetrahydropyran-2-one Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(OC(=O)C1)CCC2=CC=CC=C2

Isomeric SMILES

C[C@H]1C[C@H](OC(=O)C1)CCC2=CC=CC=C2

InChI

InChI=1S/C14H18O2/c1-11-9-13(16-14(15)10-11)8-7-12-5-3-2-4-6-12/h2-6,11,13H,7-10H2,1H3/t11-,13+/m0/s1