Isoamyl lactate (C8H16O3)

Looking for routes to Isoamyl lactate? Isoamyl lactate presents a C8 framework. Use the planner with prefilled SMILES, or copy CC(C)CCOC(=O)C(C)O (CAS 19329-89-6).

Target: Isoamyl lactate
CAS: 19329-89-6
Formula: C8H16O3
Approx. MW: 160.21
SMILES: CC(C)CCOC(=O)C(C)O
PubChem CID: 86851
Approx. carbons: C8

Isoamyl lactate structure

Properties

IUPAC name: 3-methylbutyl 2-hydroxypropanoate
Common names: Isoamyl lactate; 19329-89-6; Lactic Acid Isoamyl Ester; Isopentyl lactate; Propanoic acid, 2-hydroxy-, 3-methylbutyl ester; DR4JQR9E0V; DTXSID00858801; RefChem:792043; DTXCID70809587; 242-966-8
Molecular weight: 160.21
Exact mass: 160.11
InChIKey: CRORGGSWAKIXSA-UHFFFAOYSA-N

View on PubChem

Isoamyl lactate 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Isoamyl lactate?

Isoamyl lactate has molecular formula C8H16O3. Molecular weight about 160.21 g·mol⁻¹.

What is the CAS number of Isoamyl lactate?

The CAS Registry Number for Isoamyl lactate is 19329-89-6.

Run AI retrosynthesis for Isoamyl lactate Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C8H16O3.

Related targets

Similar compounds

2-Ethoxyethyl isobutyrate 2-Hydroxyoctanoic acid

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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.