| SpectraBase Spectrum ID |
KAXjjCJZ9mh |
| Name |
(R)-(+)-2-Acetoxy-1-(benzotriazol-1-yl)propan-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13N3O2 |
| InChI |
InChI=1S/C11H13N3O2/c1-8(16-9(2)15)7-14-11-6-4-3-5-10(11)12-13-14/h3-6,8H,7H2,1-2H3/t8-/m1/s1 |
| InChIKey |
UNJPDNIGIBAWGR-MRVPVSSYSA-N |
| Molecular Weight |
219.244 g/mol |
| SMILES |
c12[n](nnc1cccc2)C[C@](OC(=O)C)(C)[H] |
| SPLASH |
splash10-0059-6900000000-2c67659d6872853664a5 |
| Source of Spectrum |
QC-17-2527-10 |
| Synonyms |
(1R)-2-(1H-1,2,3-benzotriazol-1-yl)-1-methylethyl acetate |
| Wiley ID |
1638507 |
