1-Penten-3-ol

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 None
Isomeric SMILES None
Molecular Formula C5H10O
Molecular Weight 86.13
synonyms ['1-PENTEN-3-OL', '616-25-1', 'pent-1-en-3-ol', 'Ethyl vinyl carbinol', '1-Ethylallyl alcohol', 'Vinyl ethyl carbinol', '1-Pentene-3-ol', 'alpha-Ethylallyl alcohol', 'FEMA No. 3584', 'DYU6Q1758M', 'NSC-65446', 'DTXSID70862293', 'DTXCID30811080', '210-472-1', 'MFCD00004573', '(+/-)-1-Penten-3-ol', '1-penten-3-ol (E)', '.alpha.-Ethylallyl alcohol', 'CHEBI:89944', 'Penten-3-ol', '3-Hydroxy-1-pentene', 'UNII-DYU6Q1758M', 'Ethylvinylcarbinol', '(+/-)-1-Penten-3-ol; 1-Ethylallyl alcohol; 3-Hydroxy-1-pentene; Ethyl vinyl carbinol; NSC 65446; a-Ethylallyl alcohol', 'EINECS 210-472-1', 'NSC 65446', 'AI3-28606', '1-Penten-3-ol, 99%', '93222-01-6', 'SCHEMBL129326', 'SCHEMBL131952', 'SCHEMBL314730', 'SCHEMBL711387', 'orb1984100', 'SCHEMBL4058047', 'SCHEMBL4348534', 'CHEMBL2269086', 'FEMA 3584', 'VHVMXWZXFBOANQ-UHFFFAOYSA-', '1-PENTEN-3-OL [FHFI]', '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', 'InChI=1/C5H10O/c1-3-5(6)4-2/h3,5-6H,1,4H2,2H3']

From Pubchem