Hexitol (C6H14O6)

Hexitol (C6H14O6; CAS 45007-61-2) is a practical retrosynthesis target. Hexitol presents a C6 framework, alcohol functionality. Open AI route search in one click below.

Target: Hexitol
CAS: 45007-61-2
Formula: C6H14O6
Approx. MW: 182.17
SMILES: OCC(O)C(O)C(O)C(O)CO
PubChem CID: 453
Approx. carbons: C6

Hexitol structure

Properties

Molecular weight: 182.17

View on PubChem

Hexitol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Hexitol?

Hexitol has molecular formula C6H14O6. Molecular weight about 182.17 g·mol⁻¹.

What is the CAS number of Hexitol?

The CAS Registry Number for Hexitol is 45007-61-2.

Run AI retrosynthesis for Hexitol Target catalog AI tools overview

One click loads Hexitol into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

1-(2-Hydroxyethyl)pyrrolidin-2-one 1-Hexanol 1-Hexen-3-Ol 1-Hexyn-3-Ol 1-Methylpiperidin-4-ol 1-O-phosphonohexopyranose

Browse the full target catalog

References & tools

ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.