(+-)-Pantolactone (C6H10O3)

(+-)-Pantolactone (C6H10O3; CAS 79-50-5) is a practical retrosynthesis target. (+-)-Pantolactone presents a C6 framework. Open AI route search in one click below.

Target: (+-)-Pantolactone
CAS: 79-50-5
Formula: C6H10O3
Approx. MW: 130.14
SMILES: CC1(C)COC(=O)C1O
PubChem CID: 989
Approx. carbons: C6

(+-)-Pantolactone structure

Properties

IUPAC name: 3-hydroxy-4,4-dimethyloxolan-2-one
Common names: (+-)-Pantolactone; RefChem:390767; DL-Pantolactone; 79-50-5; 3-hydroxy-4,4-dimethyldihydrofuran-2(3H)-one; 3-hydroxy-4,4-dimethyloxolan-2-one; DL-Pantoyl Lactone; 2(3H)-Furanone, dihydro-3-hydroxy-4,4-dimethyl-; Dihydro-3-hydroxy-4,4-dimethyl-2(3H)-furanone; D,L-Pantolactone
Molecular weight: 130.14
Exact mass: 130.06
InChIKey: SERHXTVXHNVDKA-UHFFFAOYSA-N

View on PubChem

(+-)-Pantolactone 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of (+-)-Pantolactone?

(+-)-Pantolactone has molecular formula C6H10O3. Molecular weight about 130.14 g·mol⁻¹.

What is the CAS number of (+-)-Pantolactone?

The CAS Registry Number for (+-)-Pantolactone is 79-50-5.

Run AI retrosynthesis for (+-)-Pantolactone Target catalog AI tools overview

One click loads (+-)-Pantolactone into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

2-Methoxyethyl Acrylate 3-Methyl-2-oxovaleric acid 4-Acetylbutyric acid 4-methyl-2-oxopentanoic acid Allyl Ethyl Carbonate ethyl acetoacetate

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.