Vitas-M small molecule compound

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

Catalog ID
STK250102
SMILES O=C(c1ccc2c(c1)OCCO2)C1CC1

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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 C12H12O3 MW 204.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H12O3/c13-12(8-1-2-8)9-3-4-10-11(7-9)15-6-5-14-10/h3-4,7-8H,1-2,5-6H2
InChIKey
MNCHTHBKZOMDQI-UHFFFAOYSA-N
Synonyms
157069-03-9
157069039
C1CC1C(=O)C2=CC3=C(C=C2)OCCO3
cyclopropyl(23dihydro14benzodioxin6yl)methanone
InChI=1SC12H12O3c1312(8128)9341011(79)15651410h3478H1256H2
MFCD01931057
ZINC000000255988
ZINC00255988
ZINC255988

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Available files

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