2,2,4,4-tetrakis(hydroxymethyl)-1,5-bis(oxidanyl)pentan-3-one

Systemtic Name: 2,2,4,4-tetrakis(hydroxymethyl)-1,5-bis(oxidanyl)pentan-3-one Openeye Name: 1,5-dihydroxy-2,2,4,4-tetrakis(hydroxymethyl)pentan-3-one CAS Name: 1,5-dihydroxy-2,2,4,4-tetrakis(hydroxymethyl)-3-pentanone IUPAC Name: 1,5-dihydroxy-2,2,4,4-tetrakis(hydroxymethyl)pentan-3-one Traditional Name: 1,5-dihydroxy-2,2,4,4-tetramethylol-pentan-3-one Formula: C9H18O7 MolecularWeight: 238.23502

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Descriptors Computed from Structure

Canonical SMILES:

C(C(CO)(CO)C(=O)C(CO)(CO)CO)O

Isomeric SMILES

C(C(CO)(CO)C(=O)C(CO)(CO)CO)O

InChI

InChI=1S/C9H18O7/c10-1-8(2-11,3-12)7(16)9(4-13,5-14)6-15/h10-15H,1-6H2