Protectol DMT (C6H12O3)

Protectol DMT (C6H12O3; CAS 696-59-3) is a practical retrosynthesis target. Protectol DMT presents a C6 framework. Open AI route search in one click below.

Target: Protectol DMT
CAS: 696-59-3
Formula: C6H12O3
Approx. MW: 132.16
SMILES: COC1CCC(OC)O1
PubChem CID: 79098
Approx. carbons: C6

Protectol DMT structure

Properties

Molecular weight: 132.16

View on PubChem

Protectol DMT 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Protectol DMT?

Protectol DMT has molecular formula C6H12O3. Molecular weight about 132.16 g·mol⁻¹.

What is the CAS number of Protectol DMT?

The CAS Registry Number for Protectol DMT is 696-59-3.

Run AI retrosynthesis for Protectol DMT Target catalog AI tools overview

One click loads Protectol DMT into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

(+)-Propyl lactate 2-Hydroxy-4-methylvaleric acid 2-Hydroxyhexanoic acid 3-Hydroxy-3-methylpentanoic acid Acetylacetaldehyde dimethyl acetal Butoxyacetic acid

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.