Vitas-M small molecule compound
cyclopent-2-en-1-ylpropanedioic acid
Catalog ID
STK366702
SMILES OC(=O)C(C1CCC=C1)C(=O)O
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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 C8H10O4 MW 170.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H10O4/c9-7(10)6(8(11)12)5-3-1-2-4-5/h1,3,5-6H,2,4H2,(H,9,10)(H,11,12)InChIKey
SHRHINXZYCBOBA-UHFFFAOYSA-NSynonyms
197455-87-1197455871
2(CYCLOPENT2EN1YL)PROPANEDIOICACID
2CYCLOPENT2EN1YLPROPANEDIOICACID
2CYCLOPENT2ENYLPROPANEDIOICACID
C1CC(C=C1)C(C(=O)O)C(=O)O
cyclopent2en1ylpropanedioicacid
InChI=1SC8H10O4c97(10)6(8(11)12)531245h1356H24H2(H910)(H1112)
MFCD00019307
ZINC000000031223
ZINC000000031224
Check stock
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