| 2D Structure | |
| CID | 85627657 |
| IUPAC Name | hepta-4,6-diyne-1,3-diol |
| InChI | InChI=1S/C7H8O2/c1-2-3-4-7(9)5-6-8/h1,7-9H,5-6H2 |
| InChI Key | VTFRDZFVCKUXNE-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C7H8O2 |
| Molecular Weight | 124.14 |
| synonyms | ['4,6-Heptadiyne-1,3-diol', 'CHEBI:178477', 'HEPTA-4,6-DIYNE-1,3-DIOL'] |
From Pubchem