Vitas-M small molecule compound

2,3-dihydro-1H-inden-1-one

Catalog ID
STK290968
SMILES O=C1CCc2c1cccc2

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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 C9H8O MW 132.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H8O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4H,5-6H2
InChIKey
QNXSIUBBGPHDDE-UHFFFAOYSA-N
Synonyms
83-33-0
1HINDEN1ONE23DIHYDRO
1HYDRINDONE
1HYDROINDONE
1INDANONE
1KETOHYDRINDENE
1OXOHYDRINDENE
23dihydro1Hinden1one
23DIHYDRO1INDENONE
23DIHYDROINDEN1ONE
83330
AHYDRINDONE
ALPHAHYDRINDONE
ALPHAINDANONE
C1CC(=O)C2=CC=CC=C21
DIHYDROINDEN1ONE
HYDRINDONE
InChI=1SC9H8Oc10965731248(7)9h14H56H2
INDANONE
INDANONE(1)
INDANONE(VAN)
INDENONEDIHYDRO
MFCD00003785
ZINC000000897152
ZINC00897152
ZINC897152

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Available files

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