C=CC(O)C(C)C
CAS: 4798-45-2
Nom: 4-methyl-1-penten-3-ol
IUPAC: 4-methylpent-1-en-3-ol
SMILES: C=CC(O)C(C)C
Canonical SMILES: CC(C)C(C=C)O
Formule moléculaire: C6H12O
Masse molaire: 100.16
InChIKey: SZKVYEHTIWILMA-UHFFFAOYSA-N
InChI: InChI=1S/C6H12O/c1-4-6(7)5(2)3/h4-7H,1H2,2-3H3
PubChem CID: 20929 →

Synonymes

4-METHYL-1-PENTEN-3-OL4-methylpent-1-en-3-olDTXSID60875630RefChem:524944DTXCID801013751870-235-94798-45-21-Penten-3-ol, 4-methyl-MFCD00039848NSC954124-Methyl-1-penten-3-ol #SCHEMBL2608974SCHEMBL2986761SCHEMBL5156423SCHEMBL75644014-?Methyl-?1-?penten-?3-?olNSC 95412NSC-95412AKOS006271480SY503875DB-051490EN300-216041H27941A1-01310
Impliqué dans 6 réactions→