hexane-1,2,6-triol; 4-methyl-1,3-dioxolan-2-one

Systemtic Name: hexane-1,2,6-triol; 4-methyl-1,3-dioxolan-2-one Openeye Name: hexane-1,2,6-triol; 4-methyl-1,3-dioxolan-2-one CAS Name: hexane-1,2,6-triol; 4-methyl-1,3-dioxolan-2-one IUPAC Name: hexane-1,2,6-triol; 4-methyl-1,3-dioxolan-2-one Traditional Name: hexane-1,2,6-triol; 4-methyl-1,3-dioxolan-2-one Formula: C10H20O6 MolecularWeight: 236.2622

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC(=O)O1.C(CCO)CC(CO)O

Isomeric SMILES

CC1COC(=O)O1.C(CCO)CC(CO)O

InChI

InChI=1S/C6H14O3.C4H6O3/c7-4-2-1-3-6(9)5-8;1-3-2-6-4(5)7-3/h6-9H,1-5H2;3H,2H2,1H3