Vitas-M small molecule compound

3-methylcyclopentane-1,2-dione

Catalog ID
STK801987
SMILES CC1CCC(=O)C1=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 C6H8O2 MW 112.13 g/mol Purity >90% as per NMR
InChI
InChI=1S/C6H8O2/c1-4-2-3-5(7)6(4)8/h4H,2-3H2,1H3
InChIKey
OACYKCIZDVVNJL-UHFFFAOYSA-N
Synonyms
765-70-8
12CYCLOPENTANEDIONE3METHYL
3METHYL12CYCLOPENTANEDIONE
3METHYL12CYCLOPENTANEDIONE(MAPLELACTONE)
3methylcyclopentane12dione
765708
BENZILRELATEDCOMPOUND45
InChI=1SC6H8O2c14235(7)6(4)8h4H23H21H3
METHYLCYCLOPENTENOLONE(DIKETOFORM)
METHYLCYCLOPENTENOLONE(NATURAL)
MFCD00001417
ZINC000000394532
ZINC000001850928

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Available files

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