Vitas-M small molecule compound

hexahydro-2H-6,3,5-(epoxyethane[1,2,2]triyl)cyclopenta[b]furan-2,8-dione

Catalog ID
STK724087
SMILES O=C1OC2C3C1C1C(=O)OC2C1C3

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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 C9H8O4 MW 180.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H8O4/c10-8-4-2-1-3-5(4)9(11)13-7(3)6(2)12-8/h2-7H,1H2
InChIKey
VJZJOLDRMXASMW-UHFFFAOYSA-N
Synonyms

C1C2C3C4C1C(C2OC3=O)OC4=O
hexahydro2H635(epoxyethane(122)triyl)cyclopenta(b)furan28dione
InChI=1SC9H8O4c10842135(4)9(11)137(3)6(2)128h27H1H2
MFCD00599247
ZINC000004694698
ZINC000245226405

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Available files

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