O=C(O)CCCCCCC1=CC(Br)CC1=O
Nom: 4-bromo-2-(6-carboxyhexyl)cyclopent-2-en-1-one
IUPAC: 7-(3-bromo-5-oxocyclopenten-1-yl)heptanoic acid
SMILES: O=C(O)CCCCCCC1=CC(Br)CC1=O
Formule moléculaire: C12H17BrO3
Masse molaire: 289.16
InChIKey: VNJSCIBNGWQOSZ-UHFFFAOYSA-N
PubChem CID: 13046277 →

Synonymes

SCHEMBL10689001VNJSCIBNGWQOSZ-UHFFFAOYSA-N4-bromo-2(6-carboxyhexyl)cyclopent-2-en-1-one4-bromo-2-(6-carboxyhexyl)cyclopent-2-en-1-one

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→