Cyclododecene, 1-methyl-

2D Structure
CID 520018
Target /
IUPAC Name 1-methylcyclododecene
InChI InChI=1S/C13H24/c1-13-11-9-7-5-3-2-4-6-8-10-12-13/h11H,2-10,12H2,1H3
InChI Key YWYIHWJAVXCTFB-UHFFFAOYSA-N
Canonical SMILES CC1=CCCCCCCCCCC1
Isomeric SMILES CC1=CCCCCCCCCCC1
Molecular Formula C13H24
Molecular Weight 180.33
synonyms ['Cyclododecene, 1-methyl-', '23070-53-3', 'DTXSID70334223', 'DTXCID80285313', '1-Methylcyclododecene']

From Pubchem