Vitas-M small molecule compound

3-acetyl-4-oxopent-2-en-2-olate

Catalog ID
STL326758
SMILES [O-]C(=C(C(=O)C)C(=O)C)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 C7H9O3 MW 141.15 g/mol Purity >90% as per NMR
InChI
InChI=1S/C7H10O3/c1-4(8)7(5(2)9)6(3)10/h8H,1-3H3/p-1
InChIKey
IZKUHUPRYVVSHM-UHFFFAOYSA-M
Synonyms

(O)C(=C(C(=O)C)C(=O)C)C
3acetyl4oxopent2en2olate
CC(=C(C(=O)C)C(=O)C)(O)
InChI=1SC7H10O3c14(8)7(5(2)9)6(3)10h8H13H3p1
ZINC000100228794

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Available files

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