CNP0003349

2D Structure
CID 4574094
IUPAC Name 2-hexylidenecyclopentan-1-one
InChI InChI=1S/C11H18O/c1-2-3-4-5-7-10-8-6-9-11(10)12/h7H,2-6,8-9H2,1H3
InChI Key WZPGQHVPSKTELT-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C11H18O
Molecular Weight 166.26
synonyms ['2-hexylidenecyclopentan-1-one', '(Z)-2-Hexylidenecyclopentanone', '(2Z)-2-Hexylidenecyclopentanone', '103517-09-5', 'hexylidene cyclopentanone', 'SCHEMBL440372', 'DB-286596', 'NS00052387']

From Pubchem