Mango furanone (C6H8O2)

mango furanone (C6H8O2; CAS 14400-67-0) is a practical retrosynthesis target. mango furanone presents a C6 framework. Open AI route search in one click below.

Target: Mango furanone
CAS: 14400-67-0
Formula: C6H8O2
Approx. MW: 112.13
SMILES: CC1=CC(=O)C(C)O1
PubChem CID: 85730
Approx. carbons: C6

Mango furanone structure

Properties

IUPAC name: 2,5-dimethylfuran-3-one
Common names: 2,5-Dimethyl-3(2H)-furanone; 14400-67-0; 2,5-Dimethylfuran-3(2H)-one; 3(2H)-Furanone, 2,5-dimethyl-; 2,5-Dimethyl-2,3-dihydrofuran-3-one; mango furanone; FEMA 4101; 73O869QGB2; EINECS 238-365-5; 2,5-Dimethyl-3(2H)-furanone (natural)
Molecular weight: 112.13
Exact mass: 112.05
InChIKey: ASOSVCXGWPDUGN-UHFFFAOYSA-N
Boiling point: 259-261 °C
Density: 1.041-1.057

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Mango furanone 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Mango furanone?

Mango furanone has molecular formula C6H8O2. Molecular weight about 112.13 g·mol⁻¹.

What is the CAS number of Mango furanone?

The CAS Registry Number for Mango furanone is 14400-67-0.

Run AI retrosynthesis for Mango furanone Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C6H8O2.

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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.