| SpectraBase Spectrum ID |
4pZ1Oe4jFJv |
| Name |
(1S,1'S)-2-Bromo-1-(1,8-diethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)ethanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22BrNO2 |
| InChI |
InChI=1S/C17H22BrNO2/c1-3-11-6-5-7-12-13-8-9-21-17(4-2,14(20)10-18)16(13)19-15(11)12/h5-7,14,19-20H,3-4,8-10H2,1-2H3/t14-,17-/m1/s1 |
| InChIKey |
SBUVJEIDFBNPNN-RHSMWYFYSA-N |
| Molecular Weight |
352.272 g/mol |
| SMILES |
[nH]1c2c(cccc2c2c1[C@@]([C@](O)(CBr)[H])(OCC2)CC)CC |
| SPLASH |
splash10-004i-0091000000-409cc6f97f9ee3906a89 |
| Source of Spectrum |
H1-51-1538-28 |
| Synonyms |
(1S)-2-bromo-1-[(1S)-1,8-diethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl]ethanol |
| Wiley ID |
817318 |
![(1S,1'S)-2-Bromo-1-(1,8-diethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)ethanol](/api/spectrum/4pZ1Oe4jFJv/structure.png?h=300&w=458 "(1S,1'S)-2-Bromo-1-(1,8-diethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)ethanol")
