CC(C)C=CO
Nombre: isopentenol
IUPAC: 3-methylbut-1-en-1-ol
SMILES: CC(C)C=CO
Fórmula molecular: C5H10O
Masa molecular: 86.13
InChIKey: QVDTXNVYSHVCGW-UHFFFAOYSA-N
InChI: InChI=1S/C5H10O/c1-5(2)3-4-6/h3-6H,1-2H3
PubChem CID: 152927

Sinónimos

3-methylbut-1-en-1-olRefChem:1068282SCHEMBL96796SCHEMBL346816SCHEMBL7370781SCHEMBL15878724
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