2D Structure | |
CID | 31285 |
Target | / |
IUPAC Name | non-1-ene |
InChI | InChI=1S/C9H18/c1-3-5-7-9-8-6-4-2/h3H,1,4-9H2,2H3 |
InChI Key | JRZJOMJEPLMPRA-UHFFFAOYSA-N |
Canonical SMILES | CCCCCCCC=C |
Isomeric SMILES | CCCCCCCC=C |
Molecular Formula | C9H18 |
Molecular Weight | 126.24 |
synonyms | ['1-NONENE', '124-11-8', 'n-Non-1-ene', 'NONYLENE', 'alpha-Nonene', 'Nonene, 1-', 'Nonene-(1)', '1-N-None', 'UNII-YPK83LUD6G', 'YPK83LUD6G', 'NSC 73961', 'HSDB 1081', 'EINECS 204-681-7', 'NSC-73961', '1-N-NONENE', 'DTXSID2059562', 'FEMA NO. 4651', 'CHEBI:77443', 'N-HEPTYLETHYLENE', '1-NONYLENE', 'DTXCID3033806', '204-681-7', 'non-1-ene', 'NONENE', 'Propylene trimer', 'MFCD00009568', 'Alkenes, C6-12 alpha-', 'NSC73961', 'EINECS 271-212-0', 'EINECS 272-491-1', '.ALPHA.-NONENE', '1-Nonene, 96%', '1-NONENE [HSDB]', 'NCIOpen2_000424', '1-Nonene, analytical standard', 'LMFA11000323', 'AKOS009157987', '1-C9H18', '31387-92-5', 'FN162107', 'DB-041765', 'N0295', 'N0613', 'NS00020969', 'D91747', 'EC 271-212-0', 'Q15687205'] |
From Pubchem