| SpectraBase Spectrum ID |
L8OcPfJ9Rni |
| Name |
(S)-(-)-5-(Benzotriazol-1-yl)pentan-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15N3O |
| InChI |
InChI=1S/C11H15N3O/c1-9(15)5-4-8-14-11-7-3-2-6-10(11)12-13-14/h2-3,6-7,9,15H,4-5,8H2,1H3/t9-/m0/s1 |
| InChIKey |
BOCRBEBFNYQQDF-VIFPVBQESA-N |
| Molecular Weight |
205.261 g/mol |
| SMILES |
O[C@](CCC[n]1nnc2ccccc12)(C)[H] |
| SPLASH |
splash10-05ox-9500000000-19df00d08c1ab727de53 |
| Source of Spectrum |
QC-17-2526-9 |
| Synonyms |
(2S)-5-(1H-1,2,3-benzotriazol-1-yl)-2-pentanol |
| Wiley ID |
1638511 |
