Vitas-M small molecule compound

Catalog ID
STK695277
SMILES COC(=O)COC1[C@@H]2OCC(O2)[C@H]2C1C2

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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 C10H14O5 MW 214.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H14O5/c1-12-8(11)4-13-9-6-2-5(6)7-3-14-10(9)15-7/h5-7,9-10H,2-4H2,1H3/t5-,6?,7?,9?,10+/m0/s1
InChIKey
DSJOYYPAUAMCHN-URRYLJQUSA-N
Synonyms

COC(=O)COC1(C@@H)2OCC(O2)(C@H)2C1C2
ZINC000100022053
ZINC000242464009

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Available files

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