1-[(2S,3R)-3-[(4-methoxyphenyl)methoxymethyl]oxiran-2-yl]ethane-1,2-diol

Systemtic Name: 1-[(2S,3R)-3-[(4-methoxyphenyl)methoxymethyl]oxiran-2-yl]ethane-1,2-diol Openeye Name: 1-[(2S,3R)-3-[(4-methoxyphenyl)methoxymethyl]oxiran-2-yl]ethane-1,2-diol CAS Name: 1-[(2S,3R)-3-[(4-methoxyphenyl)methoxymethyl]-2-oxiranyl]ethane-1,2-diol IUPAC Name: 1-[(2S,3R)-3-[(4-methoxyphenyl)methoxymethyl]oxiran-2-yl]ethane-1,2-diol Traditional Name: 1-[(2S,3R)-3-(p-anisyloxymethyl)oxiran-2-yl]ethane-1,2-diol Formula: C13H18O5 MolecularWeight: 254.27902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC2C(O2)C(CO)O

Isomeric SMILES

COC1=CC=C(C=C1)COC[C@@H]2[C@@H](O2)C(CO)O

InChI

InChI=1S/C13H18O5/c1-16-10-4-2-9(3-5-10)7-17-8-12-13(18-12)11(15)6-14/h2-5,11-15H,6-8H2,1H3/t11?,12-,13+/m1/s1