| SpectraBase Spectrum ID |
epM59IEEyy |
| Name |
(1-Chloromethyl-8-trifluoromethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetic acid ethyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17ClF3NO3 |
| InChI |
InChI=1S/C17H17ClF3NO3/c1-2-24-13(23)8-16(9-18)15-11(6-7-25-16)10-4-3-5-12(14(10)22-15)17(19,20)21/h3-5,22H,2,6-9H2,1H3 |
| InChIKey |
JERJAHSGKIGESW-UHFFFAOYSA-N |
| Molecular Weight |
375.775 g/mol |
| SMILES |
[nH]1c2c(cccc2c2c1C(OCC2)(CC(=O)OCC)CCl)C(F)(F)F |
| SPLASH |
splash10-004r-0049000000-4f5b513b73fe1bf270b7 |
| Source of Spectrum |
O1-60-1103-34 |
| Synonyms |
Ethyl[1-(chloromethyl)-8-(trifluoromethyl)-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl]acetate |
| Wiley ID |
1592049 |
![(1-Chloromethyl-8-trifluoromethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetic acid ethyl ester](/api/spectrum/epM59IEEyy/structure.png?h=300&w=458 "(1-Chloromethyl-8-trifluoromethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetic acid ethyl ester")
