(4S)-3-methyl-2-(3-methylphenyl)oxan-4-ol

Systemtic Name: (4S)-3-methyl-2-(3-methylphenyl)oxan-4-ol Openeye Name: (4S)-3-methyl-2-(m-tolyl)tetrahydropyran-4-ol CAS Name: (4S)-3-methyl-2-(3-methylphenyl)-4-oxanol IUPAC Name: (4S)-3-methyl-2-(3-methylphenyl)oxan-4-ol Traditional Name: (4S)-3-methyl-2-(m-tolyl)tetrahydropyran-4-ol Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCOC1C2=CC(=CC=C2)C)O

Isomeric SMILES

CC1[C@H](CCOC1C2=CC(=CC=C2)C)O

InChI

InChI=1S/C13H18O2/c1-9-4-3-5-11(8-9)13-10(2)12(14)6-7-15-13/h3-5,8,10,12-14H,6-7H2,1-2H3/t10?,12-,13?/m0/s1