| SpectraBase Spectrum ID |
A7nabv0r71K |
| Name |
1,1,1,3,3,3-hexafluoro-2-(1H-indol-3-yl)propan-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H7F6NO |
| InChI |
InChI=1S/C11H7F6NO/c12-10(13,14)9(19,11(15,16)17)7-5-18-8-4-2-1-3-6(7)8/h1-5,18-19H |
| InChIKey |
LQFGOIRYVTXMLU-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cmdc.201100569 |
| Molecular Weight |
283.173 g/mol |
| SMILES |
OC(c1c2c(cccc2)[nH]c1)(C(F)(F)F)C(F)(F)F |
| SPLASH |
splash10-029x-2690000000-2f6e354c61a26b0218e1 |
| Source of Spectrum |
CMC-7-910/SM1-1 |
| Synonyms |
1,1,1,3,3,3-hexafluoro-2-(1H-indol-3-yl)-2-propanol
1,1,1,3,3,3-hexakis(fluoranyl)-2-(1H-indol-3-yl)propan-2-ol |
| Wiley ID |
1771799 |
