3-methyl-2-(oxan-2-yl)phenol

Systemtic Name: 3-methyl-2-(oxan-2-yl)phenol Openeye Name: 3-methyl-2-tetrahydropyran-2-yl-phenol CAS Name: 3-methyl-2-(2-oxanyl)phenol IUPAC Name: 3-methyl-2-(oxan-2-yl)phenol Traditional Name: 3-methyl-2-tetrahydropyran-2-yl-phenol Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)O)C2CCCCO2

Isomeric SMILES

CC1=C(C(=CC=C1)O)C2CCCCO2

InChI

InChI=1S/C12H16O2/c1-9-5-4-6-10(13)12(9)11-7-2-3-8-14-11/h4-6,11,13H,2-3,7-8H2,1H3