5-(3-methoxy-4-methyl-phenyl)oxan-2-ol

Systemtic Name: 5-(3-methoxy-4-methyl-phenyl)oxan-2-ol Openeye Name: 5-(3-methoxy-4-methyl-phenyl)tetrahydropyran-2-ol CAS Name: 5-(3-methoxy-4-methylphenyl)-2-oxanol IUPAC Name: 5-(3-methoxy-4-methylphenyl)oxan-2-ol Traditional Name: 5-(3-methoxy-4-methyl-phenyl)tetrahydropyran-2-ol Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2CCC(OC2)O)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C2CCC(OC2)O)OC

InChI

InChI=1S/C13H18O3/c1-9-3-4-10(7-12(9)15-2)11-5-6-13(14)16-8-11/h3-4,7,11,13-14H,5-6,8H2,1-2H3