Vitas-M small molecule compound

4-(bicyclo[2.2.1]hept-2-yloxy)-4-oxobutanoic acid

Catalog ID
STK080271
SMILES OC(=O)CCC(=O)OC1CC2CC1CC2

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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 C11H16O4 MW 212.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H16O4/c12-10(13)3-4-11(14)15-9-6-7-1-2-8(9)5-7/h7-9H,1-6H2,(H,12,13)
InChIKey
JSLHQOQJMVNMBF-UHFFFAOYSA-N
Synonyms
308289-58-9
3(BICYCLO(221)HEPT2YLOXYCARBONYL)PROPANOICACID
308289589
4((1S2R4R)bicyclo(221)heptan2yloxy)4oxobutanoicacid
4(3BICYCLO(221)HEPTANYLOXY)4OXOBUTANOICACID
4(BICYCLO(221)HEPT2YLOXY)4OXOBUTANOICACID
BUTANEDIOICACID2BICYCLO((221)HEPTYLESTER
C1CC2CC1CC2OC(=O)CCC(=O)O
InChI=1SC11H16O4c1210(13)3411(14)15967128(9)57h79H16H2(H1213)
MFCD08689410
OC(=O)CCC(=O)OC1CC2CC1CC2
STK080271
SUCCINICACIDMONOBICYCLO(221)HEPT2YLESTER
ZINC000100006722
ZINC000100829335

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Available files

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