| SpectraBase Spectrum ID |
LPvAj0X4hjZ |
| Name |
2-[(1R)-1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23NO2 |
| InChI |
InChI=1S/C17H23NO2/c1-3-12-6-5-7-13-14-8-11-20-17(4-2,9-10-19)16(14)18-15(12)13/h5-7,18-19H,3-4,8-11H2,1-2H3/t17-/m1/s1 |
| InChIKey |
IFMKEMYYSBDUOL-QGZVFWFLSA-N |
| Molecular Weight |
273.376 g/mol |
| SMILES |
[nH]1c2c(cccc2c2c1[C@@](CCO)(OCC2)CC)CC |
| SPLASH |
splash10-002f-0090000000-e7fcd8ebf4d49a2637dc |
| Source of Spectrum |
H1-51-1539-32 |
| Synonyms |
2-[(1R)-1,8-diethyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl]ethanol |
| Wiley ID |
817315 |
![2-[(1R)-1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanol](/api/spectrum/LPvAj0X4hjZ/structure.png?h=300&w=458 "2-[(1R)-1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanol")
