| SpectraBase Spectrum ID |
JjxevvFoiQ8 |
| Name |
(1R,1'R)-1-(1,8-Diethyl-1,3,4,9-tetrahydropyran[3,4-b]indol-1-yl)ethane-1,2-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23NO3 |
| InChI |
InChI=1S/C17H23NO3/c1-3-11-6-5-7-12-13-8-9-21-17(4-2,14(20)10-19)16(13)18-15(11)12/h5-7,14,18-20H,3-4,8-10H2,1-2H3/t14-,17+/m1/s1 |
| InChIKey |
YQTYRRVNNARYHD-PBHICJAKSA-N |
| Molecular Weight |
289.375 g/mol |
| SMILES |
[nH]1c2c(cccc2c2c1[C@]([C@@](CO)(O)[H])(OCC2)CC)CC |
| SPLASH |
splash10-004l-0290000000-df2675b7c5ac18044faa |
| Source of Spectrum |
H1-51-1534-12 |
| Synonyms |
(R)-1-((R)-1,8-Diethyl-1,3,4,9-tetrahydro-pyrano[3,4-b]indol-1-yl)-ethane-1,2-diol
1-[(1R)-1,8-diethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl]-1,2-ethanediol |
| Wiley ID |
817333 |
![(1R,1'R)-1-(1,8-Diethyl-1,3,4,9-tetrahydropyran[3,4-b]indol-1-yl)ethane-1,2-diol](/api/spectrum/JjxevvFoiQ8/structure.png?h=300&w=458 "(1R,1'R)-1-(1,8-Diethyl-1,3,4,9-tetrahydropyran[3,4-b]indol-1-yl)ethane-1,2-diol")
