O=C(O)CCCCCCCCC1=CC(Br)CC1=O
Nom: 4-bromo-2-(8-carboxyoctyl)cyclopent-2-en-1-one
IUPAC: 9-(3-bromo-5-oxocyclopenten-1-yl)nonanoic acid
SMILES: O=C(O)CCCCCCCCC1=CC(Br)CC1=O
Formule moléculaire: C14H21BrO3
Masse molaire: 317.22
InChIKey: QIKCWYXTJKEBNU-UHFFFAOYSA-N
PubChem CID: 20465627 →

Synonymes

SCHEMBL11111988QIKCWYXTJKEBNU-UHFFFAOYSA-N4-bromo-2-(8-carboxyoctyl)cyclopent-2-en-1-one

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→