CC(C)=CCO
CAS: 556-82-1
Nombre: 3-methylbut-2-enol
IUPAC: 3-methylbut-2-en-1-ol
SMILES: CC(C)=CCO
Canonical SMILES: CC(=CCO)C
Fórmula molecular: C5H10O
Masa molecular: 86.13
InChIKey: ASUAYTHWZCLXAN-UHFFFAOYSA-N
InChI: InChI=1S/C5H10O/c1-5(2)3-4-6/h3,6H,4H2,1-2H3
PubChem CID: 11173

Sinónimos

3-METHYL-2-BUTEN-1-OL556-82-1Prenol3-Methylbut-2-en-1-olPrenyl alcohol2-Buten-1-ol, 3-methyl-3-Methyl-2-butenolDimethylallyl alcohol3-Methyl-2-butenyl alcoholFEMA No. 3647DTXSID20272062-methyl-2-buten-4-ol55MY0HM445NSC-158709DTXCID507206CHEBI:16019RefChem:175877gamma,gamma-Dimethylallyl alcohol209-141-43,3-Dimethylallyl alcohol3-Methylcrotyl alcohol3-Methyl-2-butene-1-olbutenol methylMFCD00002916.gamma.,.gamma.-Dimethylallyl alcoholNSC 1587092-Butenol, 3-methyl3-methyl-but-2-en-1-olMethyl-3-but-2-en-1-olDimethylallylalcohol
Participa en 151 reacciones