CC(C)(C)N1CC(CO)C1
IUPAC: (1-tert-butylazetidin-3-yl)methanol
SMILES: CC(C)(C)N1CC(CO)C1
Canonical SMILES: CC(C)(C)N1CC(C1)CO
Formule moléculaire: C8H17NO
Masse molaire: 143.23
InChIKey: DBLSRSTZXJKPCI-UHFFFAOYSA-N
InChI: InChI=1S/C8H17NO/c1-8(2,3)9-4-7(5-9)6-10/h7,10H,4-6H2,1-3H3
PubChem CID: 19888404 →

Synonymes

1-t-butyl-3-azetidinemethanolSCHEMBL1972563DBLSRSTZXJKPCI-UHFFFAOYSA-NN-t-butyl-3-hydroxymethylazetidine
Impliqué dans 6 réactions→

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→