Vitas-M small molecule compound

5,5-dimethyl-1,2,3,4,5,6,7,8-octahydronaphthalene-2,3-dicarboxylic acid

Catalog ID
STK040548
SMILES OC(=O)C1CC2=C(CC1C(=O)O)CCCC2(C)C

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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 C14H20O4 MW 252.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H20O4/c1-14(2)5-3-4-8-6-9(12(15)16)10(13(17)18)7-11(8)14/h9-10H,3-7H2,1-2H3,(H,15,16)(H,17,18)
InChIKey
BXGNOZXGIOGFOW-UHFFFAOYSA-N
Synonyms
92301-83-2
55dimethyl12345678octahydronaphthalene23dicarboxylicacid
77DIMETHYLBICYCLO(440)DEC1(6)ENE34DICARBOXYLICACID
88dimethyl234567hexahydro1Hnaphthalene23dicarboxylicacid
92301832
CC1(CCCC2=C1CC(C(C2)C(=O)O)C(=O)O)C
InChI=1SC14H20O4c114(2)534869(12(15)16)10(13(17)18)711(8)14h910H37H212H3(H1516)(H1718)
MFCD00814948
OC(=O)C1CC2=C(CC1C(=O)O)CCCC2(C)C
STK040548
ZINC000000121091
ZINC000000121100

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Available files

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