Molecular Formula: C6H13NO
InChI: InChI=1/C6H13NO/c7-6(5-8)3-1-2-4-6/h8H,1-5,7H2
InChIKey: InChIKey=PDNZJLMPXLQDPL-UHFFFAOYAV
SMILES: C1CCC(C1)(CO)N
Names:
Amino-1 methylol-1 cyclopentane
BRN 2715363
Cyclopentanemethanol, 1-amino-
EINECS 233-697-7
(1-aminocyclopentyl)methanol
1-Aminocyclopentanemethanol
10316-79-7
3-13-00-00724 (Beilstein Handbook Reference)
Registries:
PubChem CID 66307
PubChem ID 208386