6-Methoxycyclohexane-1,2,3,4,5-Pentol: retrosynthesis target

6-Methoxycyclohexane-1,2,3,4,5-Pentol presents a C7 framework, alcohol functionality (formula C7H14O6, CAS 3564-07-6). ChemicalTool Reaction can propose ranked disconnections for 6-Methoxycyclohexane-1,2,3,4,5-Pentol from the SMILES COC1C(O)C(O)C(O)C(O)C1O.

Target: 6-Methoxycyclohexane-1,2,3,4,5-Pentol
CAS: 3564-07-6
Formula: C7H14O6
Approx. MW: 194.18
SMILES: COC1C(O)C(O)C(O)C(O)C1O
PubChem CID: 230881
Approx. carbons: C7

6-Methoxycyclohexane-1,2,3,4,5-Pentol structure

Properties

Molecular weight: 194.18

View on PubChem

6-Methoxycyclohexane-1,2,3,4,5-Pentol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 6-Methoxycyclohexane-1,2,3,4,5-Pentol?

6-Methoxycyclohexane-1,2,3,4,5-Pentol has molecular formula C7H14O6. Molecular weight about 194.18 g·mol⁻¹.

What is the CAS number of 6-Methoxycyclohexane-1,2,3,4,5-Pentol?

The CAS Registry Number for 6-Methoxycyclohexane-1,2,3,4,5-Pentol is 3564-07-6.

Run AI retrosynthesis for 6-Methoxycyclohexane-1,2,3,4,5-Pentol Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C7H14O6.

Related targets

Similar compounds

alpha-D-Methylglucoside 1-(2-Methoxypropoxy)propan-2-ol 1-Methyl-2-piperidinemethanol 2-Methyl-2-Hexanol 4-Heptanol 5-Methyl-2-Hexanol

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.