Inositol (C6H12O6)

an inositol (C6H12O6; CAS 87-89-8) is a practical retrosynthesis target. an inositol presents a C6 framework, alcohol functionality. Open AI route search in one click below.

Target: An inositol
CAS: 87-89-8
Formula: C6H12O6
Approx. MW: 180.16
SMILES: OC1C(O)C(O)C(O)C(O)C1O
PubChem CID: 892
Approx. carbons: C6

An inositol structure

Properties

Molecular weight: 180.16

View on PubChem

An inositol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of An inositol?

An inositol has molecular formula C6H12O6. Molecular weight about 180.16 g·mol⁻¹.

What is the CAS number of An inositol?

The CAS Registry Number for An inositol is 87-89-8.

Run AI retrosynthesis for An inositol Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C6H12O6.

Related targets

Similar compounds

GlyTouCan:G20049ME Hexopyranose 1-(2-Hydroxyethyl)pyrrolidin-2-one 1-Hexanol 1-Hexen-3-Ol 1-Hexyn-3-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.