[3-(3-methoxyphenyl)oxiran-2-yl]methanol

Systemtic Name: [3-(3-methoxyphenyl)oxiran-2-yl]methanol Openeye Name: [3-(3-methoxyphenyl)oxiran-2-yl]methanol CAS Name: [3-(3-methoxyphenyl)-2-oxiranyl]methanol IUPAC Name: [3-(3-methoxyphenyl)oxiran-2-yl]methanol Traditional Name: [3-(3-methoxyphenyl)oxiran-2-yl]methanol Formula: C10H12O3 MolecularWeight: 180.20048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C(O2)CO

Isomeric SMILES

COC1=CC=CC(=C1)C2C(O2)CO

InChI

InChI=1S/C10H12O3/c1-12-8-4-2-3-7(5-8)10-9(6-11)13-10/h2-5,9-11H,6H2,1H3