Vitas-M small molecule compound
dimethyl 3-oxopentanedioate
Catalog ID
STL185656
SMILES COC(=O)CC(=O)CC(=O)OC
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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 C7H10O5 MW 174.15 g/mol Purity >90% as per NMR
InChI
InChI=1S/C7H10O5/c1-11-6(9)3-5(8)4-7(10)12-2/h3-4H2,1-2H3InChIKey
RNJOKCPFLQMDEC-UHFFFAOYSA-NSynonyms
1830-54-213ACETONEDICARBOXYLICACIDDIMETHYLESTER
15DIMETHYL3OXOPENTANEDIOATE
1830542
22DIMETHYL3OXOPENTANEDIOATE
3KETOGLUTARICACIDDIMETHYLESTER
3OXOGLUTARICACIDDIMETHYLESTER
3OXOPENTANEDIOICACIDDIMETHYL
3OXOPENTANEDIOICACIDDIMETHYLESTER
3OXOPENTANEDIOICACIDODIMETHYLESTER
ACETONE13DICARBOXYLICACIDDIMETHYLESTER
ACETONEDICARBOXYLICACIDDIMETHYLESTER
DIMETHYL13ACETONEDICARBOXYLATE
DIMETHYL3KETOGLUTARATE
DIMETHYL3OXOGLUTARATE
DIMETHYL3OXOPENTANE15DIOATE
dimethyl3oxopentanedioate
DIMETHYLACETONE13DICARBOXYLATE
DIMETHYLACETONEDICARBOXYLATE
DIMETHYLAOXOGLUTARATE
DIMETHYLBETAKETOGLUTARATE
DIMETHYLBETAKETOGLUTARICACIDESTER
DIMETHYLBETAOXOGLUTARATE
GLUTARICACID3OXODIMETHYLESTER
InChI=1SC7H10O5c1116(9)35(8)47(10)122h34H212H3
MFCD00008462
PENTANEDIOICACID3OXO15DIMETHYLESTER
PENTANEDIOICACID3OXODIMETHYLESTER
ZINC000006482210
ZINC06482210
ZINC6482210
Check stock
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Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.