1-(3-phenyloxiran-2-yl)ethane-1,2-diol

Systemtic Name: 1-(3-phenyloxiran-2-yl)ethane-1,2-diol Openeye Name: 1-(3-phenyloxiran-2-yl)ethane-1,2-diol CAS Name: 1-(3-phenyl-2-oxiranyl)ethane-1,2-diol IUPAC Name: 1-(3-phenyloxiran-2-yl)ethane-1,2-diol Traditional Name: 1-(3-phenyloxiran-2-yl)ethane-1,2-diol Formula: C10H12O3 MolecularWeight: 180.20048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12O3/c11-6-8(12)10-9(13-10)7-4-2-1-3-5-7/h1-5,8-12H,6H2