Vitas-M small molecule compound

2,3,7,8-tetrahydro-6H-indeno[5,6-b][1,4]dioxin-6-one

Catalog ID
STL513182
SMILES O=C1CCc2c1cc1OCCOc1c2

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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 C11H10O3 MW 190.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10O3/c12-9-2-1-7-5-10-11(6-8(7)9)14-4-3-13-10/h5-6H,1-4H2
InChIKey
FQOWKJFNVQOKLB-UHFFFAOYSA-N
Synonyms

15128617
2378tetrahydro6Hindeno(56b)(14)dioxin6one
2378tetrahydrocyclopenta(g)(14)benzodioxin6one
2H3H6H7H8HINDENO(56B)(14)DIOXIN6ONE
78dihydro2Hindeno(56b)(14)dioxin6(3H)one
904560
InChI=1SC11H10O3c12921751011(68(7)9)14431310h56H14H2
MFCD01117006
ZINC000000485499
ZINC485499

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Available files

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