| SpectraBase Spectrum ID |
4qnFYbeE76 |
| Name |
(S)-2,4-Dimethyl-3-pyrrol-1-yl-pentan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H19NO |
| InChI |
InChI=1S/C11H19NO/c1-9(2)11(10(3)8-13)12-6-4-5-7-12/h4-7,9-11,13H,8H2,1-3H3/t10?,11-/m0/s1 |
| InChIKey |
RBSAMLGONAWSTJ-DTIOYNMSSA-N |
| Molecular Weight |
181.279 g/mol |
| SMILES |
OCC([C@@]([n]1cccc1)(C(C)C)[H])C |
| SPLASH |
splash10-00n0-0900000000-d3d419ac230dca8e0d33 |
| Source of Spectrum |
F4-42-2919-8b |
| Synonyms |
2,4-Dimethyl-3-(pyrrol-1-yl)pentanol isomer
2,4-Dimethyl-3-(pyrrol-1-yl)pentanol |
| Wiley ID |
1674724 |
