Vitas-M small molecule compound

2-(3-oxobutyl)cyclopentane-1,3-dione

Catalog ID
STL373015
SMILES CC(=O)CCC1C(=O)CCC1=O

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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 C9H12O3 MW 168.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H12O3/c1-6(10)2-3-7-8(11)4-5-9(7)12/h7H,2-5H2,1H3
InChIKey
XRLGHWYZNGYZOW-UHFFFAOYSA-N
Synonyms
55790-67-5
2(3oxobutyl)cyclopentane13dione
55790675
InChI=1SC9H12O3c16(10)2378(11)459(7)12h7H25H21H3
MFCD19691724
ZINC000066442571
ZINC66442571

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Available files

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