| 2D Structure | |
| CID | 5364919 |
| Target | / |
| IUPAC Name | (Z)-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-ARJAWSKDSA-N |
| Canonical SMILES | CCC=CCO |
| Isomeric SMILES | CC/C=C\CO |
| Molecular Formula | C5H10O |
| Molecular Weight | 86.13 |
| synonyms | ['cis-2-Penten-1-ol', '1576-95-0', '(Z)-Pent-2-en-1-ol', '(Z)-2-Penten-1-ol', '2-Penten-1-ol, (2Z)-', '2-Penten-1-ol, (Z)-', 'CIS-2-PENTENOL', 'cis-Pent-2-ene-1-ol', '(2Z)-2-Penten-1-ol', '(Z)-2-pentenol', '2-(Z)-pentenol', 'QNC2NB53MJ', '(2Z)-PENT-2-EN-1-OL', '(2Z)-penten-1-ol', 'NOR LEAF ALCOHOL', 'EINECS 216-415-7', 'CIS-2-PENTENOL [FHFI]', 'FEMA NO. 4305', '2-PENTEN-1-OL, CIS-', 'CHEBI:145352', 'DTXSID30878754', 'DTXCID30995374', 'cis-Pent-2-en-1-ol', '2Z-Penten-1-ol', '(E)-2-Penten-1-ol', 'MFCD00063208', 'Pent-2(E)-enol', 'UNII-QNC2NB53MJ', 'CHEBI:89943', '(2Z)-Pent-2-en-1-ol; (Z)-2-Penten-1-ol; Nor leaf alcohol; cis-2-Penten-1-ol; cis-2-Pentenol', 'Pent-2(Z)-enol', '(Z)-Pent-2-enol', 'cis-2-pentene-1-ol', 'Z-2-Penten-1-ol', 'cis-2-Penten-1-ol, 95%', '(2Z)-2-Penten-1-ol #', 'CHEMBL2269088', 'cis-2-Penten-1-ol, >=96%', 'LMFA05000110', 'AKOS015969208', 'cis-2-Penten-1-ol, >=96%, FG', 'HY-W030347', 'CS-0074371', 'NS00013105', 'P1199', 'EN300-301711', 'Q27162125', 'F1905-7137', 'cis-2-Penten-1-ol stabilized with 0.1% alpha-tocopherol'] |
From Pubchem