propane-1,2,3-triol; 1,2,2,3-tetrakis(hydroxymethyl)cyclohexan-1-ol

Systemtic Name: propane-1,2,3-triol; 1,2,2,3-tetrakis(hydroxymethyl)cyclohexan-1-ol Openeye Name: glycerol; 1,2,2,3-tetrakis(hydroxymethyl)cyclohexanol CAS Name: propane-1,2,3-triol; 1,2,2,3-tetrakis(hydroxymethyl)-1-cyclohexanol IUPAC Name: propane-1,2,3-triol; 1,2,2,3-tetrakis(hydroxymethyl)cyclohexan-1-ol Traditional Name: glycerol; 1,2,2,3-tetramethylolcyclohexanol Formula: C16H36O11 MolecularWeight: 404.45044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C(C1)(CO)O)(CO)CO)CO.C(C(CO)O)O.C(C(CO)O)O

Isomeric SMILES

C1CC(C(C(C1)(CO)O)(CO)CO)CO.C(C(CO)O)O.C(C(CO)O)O

InChI

InChI=1S/C10H20O5.2C3H8O3/c11-4-8-2-1-3-10(15,7-14)9(8,5-12)6-13;2*4-1-3(6)2-5/h8,11-15H,1-7H2;2*3-6H,1-2H2