IPTG (dioxane free) (C9H18O5S)

IPTG (dioxane free) presents a C9 framework, alcohol functionality (formula C9H18O5S, CAS 936550-10-6). ChemicalTool Reaction can propose ranked disconnections for IPTG (dioxane free) from the SMILES CC(C)SC1OC(CO)C(O)C(O)C1O.

Target: IPTG (dioxane free)
CAS: 936550-10-6
Formula: C9H18O5S
Approx. MW: 238.30
SMILES: CC(C)SC1OC(CO)C(O)C(O)C1O
PubChem CID: 552632
Approx. carbons: C9

IPTG (dioxane free) structure

Properties

Molecular weight: 238.30

View on PubChem

IPTG (dioxane free) 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of IPTG (dioxane free)?

IPTG (dioxane free) has molecular formula C9H18O5S. Molecular weight about 238.30 g·mol⁻¹.

What is the CAS number of IPTG (dioxane free)?

The CAS Registry Number for IPTG (dioxane free) is 936550-10-6.

Run AI retrosynthesis for IPTG (dioxane free) Target catalog AI tools overview

One click loads IPTG (dioxane free) into ChemicalTool Reaction for route exploration.

Related targets

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1-Nonen-3-ol 2-Methyl-3-octanol 3-Ethyl-1-heptyn-3-ol 5-Diethylamino-2-pentanol Butyl Ethyl Propane Diol (bepg)Jeffcat Zf 10

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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.