Vitas-M small molecule compound

2-acetyl-4-methylcyclopent-4-ene-1,3-dione

Catalog ID
STL524489
SMILES CC(=O)C1C(=O)C=C(C1=O)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C8H8O3 MW 152.15 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H8O3/c1-4-3-6(10)7(5(2)9)8(4)11/h3,7H,1-2H3
InChIKey
MTOQDDYJTBUKCK-UHFFFAOYSA-N
Synonyms
4056-72-8
2ACETYL4METHYL4CYCLOPENTENE13DIONE
2acetyl4methylcyclopent4ene13dione
3739913
4056728
4CYCLOPENTENE13DIONE2ACETYL4METHYL
InChI=1SC8H8O3c1436(10)7(5(2)9)8(4)11h37H12H3
MFCD00779022
ZINC000020111141
ZINC000020111143

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.