| SpectraBase Spectrum ID |
3H9oNbJNWC |
| Name |
1,1,1-trichloro-3-methyl-2-pentanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H11Cl3O |
| InChI |
InChI=1S/C6H11Cl3O/c1-3-4(2)5(10)6(7,8)9/h4-5,10H,3H2,1-2H3/t4-,5?/m1/s1 |
| InChIKey |
SBNFLOVFMMPWGL-CNZKWPKMSA-N |
| Molecular Weight |
205.512 g/mol |
| SMILES |
OC(C(Cl)(Cl)Cl)[C@@](CC)(C)[H] |
| SPLASH |
splash10-01p9-9000000000-81980f8046393b36abb0 |
| Source of Spectrum |
KC-0-1972-15 |
| Synonyms |
1,1,1-trichloro-3-methyl-pentan-2-ol
1,1,1-tris(chloranyl)-3-methyl-pentan-2-ol |
| Wiley ID |
781702 |
