(3S,4S,6R)-3,4-dimethyl-6-phenyl-oxan-2-ol

Systemtic Name: (3S,4S,6R)-3,4-dimethyl-6-phenyl-oxan-2-ol Openeye Name: (3S,4S,6R)-3,4-dimethyl-6-phenyl-tetrahydropyran-2-ol CAS Name: (3S,4S,6R)-3,4-dimethyl-6-phenyl-2-oxanol IUPAC Name: (3S,4S,6R)-3,4-dimethyl-6-phenyloxan-2-ol Traditional Name: (3S,4S,6R)-3,4-dimethyl-6-phenyl-tetrahydropyran-2-ol Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(OC(C1C)O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C13H18O2/c1-9-8-12(15-13(14)10(9)2)11-6-4-3-5-7-11/h3-7,9-10,12-14H,8H2,1-2H3/t9-,10-,12+,13?/m0/s1