| 2D Structure | |
| CID | 8104 |
| IUPAC Name | hexa-2,4-dien-1-ol |
| InChI | InChI=1S/C6H10O/c1-2-3-4-5-6-7/h2-5,7H,6H2,1H3 |
| InChI Key | MEIRRNXMZYDVDW-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H10O |
| Molecular Weight | 98.14 |
| synonyms | ['hexa-2,4-dien-1-ol', 'DTXSID8047632', 'RefChem:785768', 'DTXCID6027632', '111-28-4', '2,4-Hexadien-1-OL', 'Sorbyl alcohol', '1-Hydroxy-2,4-hexadien', 'hexa-2,4-diene-1-ol', '2,a4-aHexadien-a1-aol', 'SCHEMBL21952', 'E,E-2,4-Hexadien-1-ol', 'SCHEMBL1616298', 'SCHEMBL3867059', 'SCHEMBL28549828', 'DB-019214', 'NS00079202'] |
From Pubchem