1-[1,2-bis(oxidanyl)ethyl]-3-(hydroxymethyl)-4-phenyl-cyclobutane-1,2,3-triol

Systemtic Name: 1-[1,2-bis(oxidanyl)ethyl]-3-(hydroxymethyl)-4-phenyl-cyclobutane-1,2,3-triol Openeye Name: 1-(1,2-dihydroxyethyl)-3-(hydroxymethyl)-4-phenyl-cyclobutane-1,2,3-triol CAS Name: 1-(1,2-dihydroxyethyl)-3-(hydroxymethyl)-4-phenylcyclobutane-1,2,3-triol IUPAC Name: 1-(1,2-dihydroxyethyl)-3-(hydroxymethyl)-4-phenylcyclobutane-1,2,3-triol Traditional Name: 1-(1,2-dihydroxyethyl)-3-methylol-4-phenyl-cyclobutane-1,2,3-triol Formula: C13H18O6 MolecularWeight: 270.27842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(C2(C(CO)O)O)O)(CO)O

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(C2(C(CO)O)O)O)(CO)O

InChI

InChI=1S/C13H18O6/c14-6-9(16)13(19)10(8-4-2-1-3-5-8)12(18,7-15)11(13)17/h1-5,9-11,14-19H,6-7H2