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Vitas-M small molecule compound

1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone

Catalog ID
STK397465
SMILES CC(=O)c1ccc2c(c1)OCCO2

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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)8-2-3-9-10(6-8)13-5-4-12-9/h2-3,6H,4-5H2,1H3
InChIKey
HGVWMTAIIYNQSI-UHFFFAOYSA-N
Synonyms
2879-20-1
1(23DIHYDRO14BENZODIOXIN6YL)ACETALDEHYDE
1(23DIHYDRO14BENZODIOXIN6YL)ETHAN1ONE
1(23DIHYDRO14BENZODIOXIN6YL)ETHANONE
1(23DIHYDROBENZO(14)DIOXIN6YL)ETHANONE
1(23DIHYDROBENZO(B)(14)DIOXIN6YL)ETHAN1ONE
1(23DIHYDROBENZO(B)(14)DIOXIN6YL)ETHANONE
14BENZODIOXAN6YLMETHYLKETONE
14BENZODIOXINETHANONEDERIV
2879201
34(ETHYLENEDIOXY)ACETOPHENONE
34ETHYLENEDIOXYACETOPHENONE
34ETHYLENEDIOXYACETOPHENONE1(23DIHYDRO14BENZODIOXIN6YL)ETHAN1ONE1(23DIHYDRO14BENZODIOXIN6YL)ETHANONE
6ACETYL14BENZODIOXAN
6ACETYL14BENZODIOXANE
6ACETYL23DIHYDRO14BENZODIOXIN
6ACETYL2H3HBENZO(E)14DIOXIN
CC(=O)C1=CC2=C(C=C1)OCCO2
ETHANONE1(23DIHYDRO14BENZODIOXIN6YL)
InChI=1SC10H10O3c17(11)823910(68)1354129h236H45H21H3
KETONE14BENZODIOXAN6YLMETHYL
MFCD00006823
ZINC000003861306
ZINC03861306
ZINC3861306

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Available files

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

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