Vitas-M small molecule compound

1-(2,3-dihydro-1,4-benzodioxin-2-yl)ethanone

Catalog ID
STK835309
SMILES CC(=O)C1COc2c(O1)cccc2

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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 C10H10O3 MW 178.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10O3/c1-7(11)10-6-12-8-4-2-3-5-9(8)13-10/h2-5,10H,6H2,1H3
InChIKey
KVCWAZWJLMNADA-UHFFFAOYSA-N
Synonyms
1011-48-9
1(23DIHYDRO14BENZODIOXIN2YL)ETHAN1ONE
1(23dihydro14benzodioxin2yl)ethanone
1(23DIHYDRO14BENZODIOXIN3YL)ETHANONE
1(23DIHYDROBENZO(14)DIOXIN2YL)ETHANONE
1(23DIHYDROBENZO(B)(14)DIOXIN2YL)ETHAN1ONE
1(23DIHYDROBENZO(B)(14)DIOXIN2YL)ETHANONE
1(23DIHYDROBENZO(B)(14)DIOXINE2YL)ETHAN1ONE
1011489
2ACETYL23DIHYDRO14BENZODIOXIN
CC(=O)C1COC2=CC=CC=C2O1
ETHANONE1(23DIHYDRO14BENZODIOXIN2YL)
InChI=1SC10H10O3c17(11)10612842359(8)1310h2510H6H21H3
MFCD00457680
ZINC000000342622
ZINC000000342623

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Available files

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