| Other Names | L-tert-Leucinol, 112245-13-3, (S)-tert-Leucinol, (2S)-2-amino-3, 3-dimethylbutan-1-ol, (2S)-2-Amino-3, 3-DiMethyl-Butan-1-Ol, (S)-2-amino-3, 3-dimethylbutan-1-ol, MFCD00192250, (S)-2-Amino-3, 3-dimethyl-1-hydroxybutane, DTXSID50920704, (2s)-2-amino-3, 3-dimethyl-1-butanol, (R)-(-)-tert-Leucinol, s-tert-leucinol, H-Tle-ol, (L)-tert-Leucinol, (S)-2-Amino-3, 3-dimethylbutanol, tert-leucinol, L-tert Leucinol, L-t-leucinol, 1-Butanol, 2-amino-3, 3-dimethyl-, (2S)-, L-tert -leucinol, (s)-t-leucinol, (S)-2-amino-3, L-tert-Leucinol, 98%, SCHEMBL477841, CHEMBL4525330, DTXCID401775911, BBL103676, STL557486, AKOS006341646, AKOS015841184, CS-W005274, (S)-2-Amino-3, 3-dimethyl-1-butanol, AC-35147, AS-17490, BP-12907, L0160, EN300-91735, 601-176-7 |
|---|---|
| IUPAC Name | 1-cyclopentylprop-2-yn-1-ol |
| CAS | 1124199-17-2 |
| Molecular Weight | 117.19 |
| Molecular Formula | C6H15NO |
| SMILES | CC(C)(C)C(CO)N |






