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

Systemtic Name: 2-(3-methylphenyl)oxan-4-ol Openeye Name: 2-(m-tolyl)tetrahydropyran-4-ol CAS Name: 2-(3-methylphenyl)-4-oxanol IUPAC Name: 2-(3-methylphenyl)oxan-4-ol Traditional Name: 2-(m-tolyl)tetrahydropyran-4-ol Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CC(CCO2)O

Isomeric SMILES

CC1=CC=CC(=C1)C2CC(CCO2)O

InChI

InChI=1S/C12H16O2/c1-9-3-2-4-10(7-9)12-8-11(13)5-6-14-12/h2-4,7,11-13H,5-6,8H2,1H3