| 2D Structure | |
| CID | 12020 |
| Target | / |
| IUPAC Name | pent-1-en-3-ol |
| InChI | InChI=1S/C5H10O/c1-3-5(6)4-2/h3,5-6H,1,4H2,2H3 |
| InChI Key | VHVMXWZXFBOANQ-UHFFFAOYSA-N |
| Canonical SMILES | CCC(C=C)O |
| Isomeric SMILES | CCC(C=C)O |
| Molecular Formula | C5H10O |
| Molecular Weight | 86.13 |
| synonyms | ['1-PENTEN-3-OL', 'pent-1-en-3-ol', 'Ethyl vinyl carbinol', '1-Ethylallyl alcohol', 'Vinyl ethyl carbinol', '3-Hydroxy-1-pentene', 'FEMA No. 3584', 'UNII-DYU6Q1758M', 'DYU6Q1758M', 'EINECS 210-472-1', 'NSC 65446', 'NSC-65446', 'AI3-28606', 'VHVMXWZXFBOANQ-UHFFFAOYSA-', '1-PENTEN-3-OL [FHFI]', 'DTXSID70862293', '(+-)-1-Penten-3-ol', 'Pent1en3ol', '1Ethylallyl alcohol', 'alphaEthylallyl alcohol', 'DTXCID30811080', '1-PENTEN-3-OL, (+-)-', 'inchi=1/c5h10o/c1-3-5(6)4-2/h3,5-6h,1,4h2,2h3', 'un1987', 'vhvmxwzxfboanq-uhfffaoysa-n', '616-25-1', '1-Pentene-3-ol', 'alpha-Ethylallyl alcohol', 'MFCD00004573', '(+/-)-1-Penten-3-ol', '1-penten-3-ol (E)', '.alpha.-Ethylallyl alcohol', 'CHEBI:89944', 'Penten-3-ol', 'Ethylvinylcarbinol', '(+/-)-1-Penten-3-ol; 1-Ethylallyl alcohol; 3-Hydroxy-1-pentene; Ethyl vinyl carbinol; NSC 65446; a-Ethylallyl alcohol', '1-Penten-3-ol, 99%', '93222-01-6', 'CHEMBL2269086', 'FEMA 3584', 'NSC65446', '1-Penten-3-ol, analytical standard', '1-Penten-3-ol, >=98%, FG', 'AKOS009156940', 'SB83758', '1-PENTEN-3-OL, (+/-)-', '93222-00-5', 'DB-003203', 'CS-0187602', 'NS00013106', 'P1043', 'EN300-98245', 'F15421', 'Q27162126'] |
From Pubchem