2-(4-methylphenyl)-3,4-dihydro-2H-pyran-4-ol

Systemtic Name: 2-(4-methylphenyl)-3,4-dihydro-2H-pyran-4-ol Openeye Name: 2-(p-tolyl)-3,4-dihydro-2H-pyran-4-ol CAS Name: 2-(4-methylphenyl)-3,4-dihydro-2H-pyran-4-ol IUPAC Name: 2-(4-methylphenyl)-3,4-dihydro-2H-pyran-4-ol Traditional Name: 2-(p-tolyl)-3,4-dihydro-2H-pyran-4-ol Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(C=CO2)O

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(C=CO2)O

InChI

InChI=1S/C12H14O2/c1-9-2-4-10(5-3-9)12-8-11(13)6-7-14-12/h2-7,11-13H,8H2,1H3