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