Nombre: product

IUPAC: 2-amino-2-ethylhex-4-en-1-ol

SMILES: CC=CCC(N)(CC)CO

Canonical SMILES: CCC(CC=CC)(CO)N

Fórmula molecular: C8H17NO

Masa molecular: 143.23

InChIKey: KXJMLMVGVWWNAW-UHFFFAOYSA-N

InChI: InChI=1S/C8H17NO/c1-3-5-6-8(9,4-2)7-10/h3,5,10H,4,6-7,9H2,1-2H3

Sinónimos

SCHEMBL7480177KXJMLMVGVWWNAW-UHFFFAOYSA-N(+-)-2-Amino-2-ethylhex-4-en-1-ol