4-methylpent-3-ene-1,2,3-triol; 2-(oxiran-2-ylmethoxymethyl)oxirane

Systemtic Name: 4-methylpent-3-ene-1,2,3-triol; 2-(oxiran-2-ylmethoxymethyl)oxirane Openeye Name: 4-methylpent-3-ene-1,2,3-triol; 2-(oxiran-2-ylmethoxymethyl)oxirane CAS Name: 4-methyl-3-pentene-1,2,3-triol; 2-(2-oxiranylmethoxymethyl)oxirane IUPAC Name: 4-methylpent-3-ene-1,2,3-triol; 2-(oxiran-2-ylmethoxymethyl)oxirane Traditional Name: 2-(glycidoxymethyl)oxirane; 4-methylpent-3-ene-1,2,3-triol Formula: C12H22O6 MolecularWeight: 262.29948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(CO)O)O)C.C1C(O1)COCC2CO2

Isomeric SMILES

CC(=C(C(CO)O)O)C.C1C(O1)COCC2CO2

InChI

InChI=1S/C6H10O3.C6H12O3/c1(5-3-8-5)7-2-6-4-9-6;1-4(2)6(9)5(8)3-7/h5-6H,1-4H2;5,7-9H,3H2,1-2H3