| 2D Structure | |
| CID | 173840 |
| IUPAC Name | pent-1-en-2-ol |
| InChI | InChI=1S/C5H10O/c1-3-4-5(2)6/h6H,2-4H2,1H3 |
| InChI Key | RTJBLRZRSVEQRH-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C5H10O |
| Molecular Weight | 86.13 |
| synonyms | ['1-Pentene-2-ol', '1-Penten-2-ol', 'pent-1-en-2-ol', '61923-56-6', 'DTXSID50210955', 'DTXCID80133446', '612-714-5', 'RefChem:907792', 'Penten-2-ol', 'SCHEMBL97348', 'SCHEMBL715031', 'SCHEMBL3463322', 'DB-363727'] |
From Pubchem