6-butyl-1,4-cycloheptadiene

2D Structure
CID 556470
Target /
IUPAC Name 6-butylcyclohepta-1,4-diene
InChI InChI=1S/C11H18/c1-2-3-8-11-9-6-4-5-7-10-11/h4,6-7,10-11H,2-3,5,8-9H2,1H3
InChI Key IRKYSUMPMNRVDS-UHFFFAOYSA-N
Canonical SMILES CCCCC1CC=CCC=C1
Isomeric SMILES CCCCC1CC=CCC=C1
Molecular Formula C11H18
Molecular Weight 150.26
synonyms ['6-Butyl-1,4-cycloheptadiene', '22735-58-6', 'DTXSID601016216', 'DTXCID601454222', 'irkysumpmnrvds-uhfffaoysa-n', '6-butylcyclohepta-1,4-diene', 'n-butyl-cyclo-hepta-2,5-diene', 'A821730']

From Pubchem