| SpectraBase Spectrum ID |
DPJ7V10PKwD |
| Name |
1-[1-(9-Methyl-1,2,3,4-tetrahydrocarbazoyl)]-2,2,2-trifluoroethanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16F3NO |
| InChI |
InChI=1S/C15H16F3NO/c1-19-12-8-3-2-5-9(12)10-6-4-7-11(13(10)19)14(20)15(16,17)18/h2-3,5,8,11,14,20H,4,6-7H2,1H3 |
| InChIKey |
YDUARMJRLPJYET-UHFFFAOYSA-N |
| Molecular Weight |
283.294 g/mol |
| SMILES |
OC(C(F)(F)F)C1c2[n](c3ccccc3c2CCC1)C |
| SPLASH |
splash10-001i-0920000000-2edb63c78d1c6122a447 |
| Source of Spectrum |
KC-1981-387-0 |
| Synonyms |
2,2,2-trifluoro-1-(9-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)ethanol |
| Wiley ID |
1286899 |
![1-[1-(9-Methyl-1,2,3,4-tetrahydrocarbazoyl)]-2,2,2-trifluoroethanol](/api/spectrum/DPJ7V10PKwD/structure.png?h=300&w=458 "1-[1-(9-Methyl-1,2,3,4-tetrahydrocarbazoyl)]-2,2,2-trifluoroethanol")
