| 2D Structure | |
| CID | 337121 |
| Target | / |
| IUPAC Name | hepta-1,6-diyne |
| InChI | InChI=1S/C7H8/c1-3-5-7-6-4-2/h1-2H,5-7H2 |
| InChI Key | RSPZSDWVQWRAEF-UHFFFAOYSA-N |
| Canonical SMILES | C#CCCCC#C |
| Isomeric SMILES | C#CCCCC#C |
| Molecular Formula | C7H8 |
| Molecular Weight | 92.14 |
| synonyms | ['1,6-Heptadiyne', '2396-63-6', 'EINECS 219-253-5', 'NSC 353895', 'BRN 1731756', 'DTXSID2062373', '4-01-00-01121 (Beilstein Handbook Reference)', 'Hepta1,6diyne', 'DTXCID5036973', 'rspzsdwvqwraef-uhfffaoysa-n', 'un3295', 'hepta-1,6-diyne', 'NSC-353895', '1,6-Heptadiyne, 97%', 'MFCD00014925', 'NSC353895', '4Q2T7VS4RE', 'WLN: 1UU5UU1', 'AKOS015836213', 'H0483', 'NS00027518', 'D90884', 'A817008', 'doi:10.14272/RSPZSDWVQWRAEF-UHFFFAOYSA-N.1', '30523-92-3'] |
From Pubchem