Unii-98jl425snb (C10H8O2)

Unii-98jl425snb (C10H8O2; CAS 876-83-5) is a practical retrosynthesis target. Unii-98jl425snb presents a C10 framework. Open AI route search in one click below.

Target: Unii-98jl425snb
CAS: 876-83-5
Formula: C10H8O2
Approx. MW: 160.17
SMILES: CC1C(=O)c2ccccc2C1=O
PubChem CID: 96159
Approx. carbons: C10

Unii-98jl425snb structure

Properties

IUPAC name: 2-methylindene-1,3-dione
Common names: 2-Methyl-1,3-indandione; 2-Methyl-1,3-indanedione; 2-methyl-1H-indene-1,3(2H)-dione; 1,3-Indandione, 2-methyl-; 2-1,3-Methyl-indandion; BRN 1563677; 98JL425SNB; NSC-56892; UNII-98JL425SNB; DTXSID70236511
Molecular weight: 160.17
Exact mass: 160.05
InChIKey: VBTBCNRVYWGDPP-UHFFFAOYSA-N

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Unii-98jl425snb 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Unii-98jl425snb?

Unii-98jl425snb has molecular formula C10H8O2. Molecular weight about 160.17 g·mol⁻¹.

What is the CAS number of Unii-98jl425snb?

The CAS Registry Number for Unii-98jl425snb is 876-83-5.

Run AI retrosynthesis for Unii-98jl425snb Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C10H8O2.

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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.