Epsilon-caprolactone (C6H10O2)

Epsilon-caprolactone (C6H10O2; CAS 502-44-3) is a practical retrosynthesis target. Epsilon-caprolactone presents a C6 framework. Open AI route search in one click below.

Target: Epsilon-caprolactone
CAS: 502-44-3
Formula: C6H10O2
Approx. MW: 114.14
SMILES: O=C1CCCCCO1
PubChem CID: 10401
Approx. carbons: C6

Epsilon-caprolactone structure

Properties

Molecular weight: 114.14

View on PubChem

Epsilon-caprolactone 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Epsilon-caprolactone?

Epsilon-caprolactone has molecular formula C6H10O2. Molecular weight about 114.14 g·mol⁻¹.

What is the CAS number of Epsilon-caprolactone?

The CAS Registry Number for Epsilon-caprolactone is 502-44-3.

Run AI retrosynthesis for Epsilon-caprolactone Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C6H10O2.

Related targets

Similar compounds

1-Methylallyl acetate 2-[2-(oxiran-2-yl)ethyl]oxirane 2-Methyl-4-pentenoic acid Acetonylacetone Ai3-24752 Allyl Glycidyl Ether

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.