| 2D Structure | |
| CID | 5364920 |
| Target | / |
| IUPAC Name | (E)-pent-2-en-1-ol |
| InChI | InChI=1S/C5H10O/c1-2-3-4-5-6/h3-4,6H,2,5H2,1H3/b4-3+ |
| InChI Key | BTSIZIIPFNVMHF-ONEGZZNKSA-N |
| Canonical SMILES | CCC=CCO |
| Isomeric SMILES | CC/C=C/CO |
| Molecular Formula | C5H10O |
| Molecular Weight | 86.13 |
| synonyms | ['trans-2-Penten-1-ol', '(E)-Pent-2-en-1-ol', '1576-96-1', '2-PENTEN-1-OL', 'trans-2-pentenol', '(E)-2-pentenol', '2-Penten-1-ol, (E)-', '2-Penten-1-ol, (2E)-', '20273-24-9', 'EINECS 216-416-2', '5173J66S69', 'CHEBI:145349', 'DTXSID90878755', '2-PENTEN-1-OL, TRANS-', 'DTXCID40909189', '216-416-2', '606-484-5', '(2E)-2-Penten-1-ol', '2-pentenol', '2-(E)-Penten-1-ol', '(E)-2-Penten-1-ol', '(2E)-PENT-2-EN-1-OL', 'Pent-2(E)-enol', 'CHEBI:89943', 'UNII-5173J66S69', 'trans-pent-2-en-1-ol', '(2E)-2-Penten-1-ol #', 'trans-2-Penten-1-ol, 95%', 'AKOS009157042', 'CS-0447465', 'NS00083237', 'H37995', 'Q27260874'] |
From Pubchem