| 2D Structure | |
| CID | 16029 |
| Target | / |
| IUPAC Name | oct-4-yne |
| InChI | InChI=1S/C8H14/c1-3-5-7-8-6-4-2/h3-6H2,1-2H3 |
| InChI Key | GZTNBKQTTZSQNS-UHFFFAOYSA-N |
| Canonical SMILES | CCCC#CCCC |
| Isomeric SMILES | CCCC#CCCC |
| Molecular Formula | C8H14 |
| Molecular Weight | 110.20 |
| synonyms | ['4-OCTYNE', 'Oct-4-yne', 'Dipropylacetylene', '1,2-Dipropylacetylene', 'IJI0Q2V1Z6', 'EINECS 217-730-2', 'UNII-IJI0Q2V1Z6', 'n-C3H7C.$.CC3H7', 'DTXSID6074338', 'DTXCID2036085', 'gztnbkqttzsqns-uhfffaoysa-n', 'inchi=1/c8h14/c1-3-5-7-8-6-4-2/h3-6h2,1-2h', '1942-45-6', '4-Octyne, 99%', '3-dithylacetylene', 'MFCD00009471', '3,3?-Dihexyloxacarbocyanine Iodide', 'AKOS015903071', 'LS-13466', 'DB-044852', 'NS00026328', 'O0127', 'D91807', 'Q230017'] |
From Pubchem