3-Methyl-2-buten-1-ol

2D Structure
CID 11173
Target NR1I2
IUPAC Name 3-methylbut-2-en-1-ol
InChI InChI=1S/C5H10O/c1-5(2)3-4-6/h3,6H,4H2,1-2H3
InChI Key ASUAYTHWZCLXAN-UHFFFAOYSA-N
Canonical SMILES CC(=CCO)C
Isomeric SMILES CC(=CCO)C
Molecular Formula C5H10O
Molecular Weight 86.13
synonyms ['3-METHYL-2-BUTEN-1-OL', 'Prenol', '3-Methylbut-2-en-1-ol', '3,3-Dimethylallyl alcohol', '2-Buten-1-ol, 3-methyl-', 'Prenyl alcohol', '3-Methylcrotyl alcohol', 'butenol methyl', '2-Butenol, 3-methyl', 'NSC 158709', 'EINECS 209-141-4', 'Methyl-3-but-2-en-1-ol', 'UNII-55MY0HM445', 'BRN 1633479', 'DTXSID2027206', 'CHEBI:16019', 'NSC-158709', 'ISOPENT-2-EN-1-OL', 'DTXCID507206', 'FEMA 3647', 'EC 209-141-4', '4-01-00-02129 (Beilstein Handbook Reference)', '3-METHYLBUT-2-EN-1-OL [FHFI]', '3Methyl2butenol', '2Methyl2buten4ol', '3Methylbut2en1ol', '3Methylbuten2ol1', '3Methylcrotyl alcohol', '2Buten1ol, 3methyl', '3Methyl2butenyl alcohol', '3,3Dimethylallyl alcohol', 'gamma,gammaDimethylallyl alcohol', '209-141-4', 'asuaythwzclxan-uhfffaoysa-n', 'inchi=1/c5h10o/c1-5(2)3-4-6/h3,6h,4h2,1-2h', 'un1987', '556-82-1', '3-Methyl-2-butenol', 'Dimethylallyl alcohol', '3-Methyl-2-butenyl alcohol', '3-Methyl-2-butene-1-ol', 'FEMA No. 3647', 'MFCD00002916', '.gamma.,.gamma.-Dimethylallyl alcohol', '2-methyl-2-buten-4-ol', '3-methyl-but-2-en-1-ol', '55MY0HM445', 'CAS-556-82-1', '3,3-Dimethylallyl alcohol; 3-Methyl-2-butenyl alcohol; Dimethylallyl alcohol; Prenol; Prenyl alcohol', '3-methylbut-2-enol', '3-methyl-2-buten-1ol', 'gamma-Methylcrotyl Alcohol', '3-methyl-2 -buten-1-ol', 'MBO321', 'CHEMBL3184952', '3-Methyl-2-buten-1-ol, 99%', 'Tox21_202234', 'Tox21_303419', 'BBL011665', 'LMFA05000106', 'NSC158709', 's3123', 'STL163363', 'AKOS005716671', 'CS-W013751', 'HY-W013035', 'SB83755', 'NCGC00249194-01', 'NCGC00257241-01', 'NCGC00259783-01', '3-Methyl-2-buten-1-ol, >=98%, FG', 'M0714', 'NS00005818', 'EN300-73249', 'C01390', 'F20316', 'Q425512', 'Z431953402']

From Pubchem