[3-(4-methylphenyl)oxiran-2-yl]methanol

Systemtic Name: [3-(4-methylphenyl)oxiran-2-yl]methanol Openeye Name: [3-(p-tolyl)oxiran-2-yl]methanol CAS Name: [3-(4-methylphenyl)-2-oxiranyl]methanol IUPAC Name: [3-(4-methylphenyl)oxiran-2-yl]methanol Traditional Name: [3-(p-tolyl)oxiran-2-yl]methanol Formula: C10H12O2 MolecularWeight: 164.20108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(O2)CO

Isomeric SMILES

CC1=CC=C(C=C1)C2C(O2)CO

InChI

InChI=1S/C10H12O2/c1-7-2-4-8(5-3-7)10-9(6-11)12-10/h2-5,9-11H,6H2,1H3