Pentitol (C5H12O5)

Pentitol (C5H12O5; CAS 6917-36-8) is a practical retrosynthesis target. Pentitol presents a C5 framework, alcohol functionality. Open AI route search in one click below.

Target: Pentitol
CAS: 6917-36-8
Formula: C5H12O5
Approx. MW: 152.15
SMILES: OCC(O)C(O)C(O)CO
PubChem CID: 827
Approx. carbons: C5

Pentitol structure

Properties

IUPAC name: pentane-1,2,3,4,5-pentol
Molecular weight: 152.15
Exact mass: 152.07
InChIKey: HEBKCHPVOIAQTA-UHFFFAOYSA-N

View on PubChem

Pentitol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Pentitol?

Pentitol has molecular formula C5H12O5. Molecular weight about 152.15 g·mol⁻¹.

What is the CAS number of Pentitol?

The CAS Registry Number for Pentitol is 6917-36-8.

Run AI retrosynthesis for Pentitol Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C5H12O5.

Related targets

Similar compounds

1-Methoxy-2-Butanol 1-Penten-3-Ol 1-Pentyn-3-ol 2-Allyloxyethanol 2-Methyl-2-Butanol 2-Methyl-3-buten-1-ol

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.