| SpectraBase Spectrum ID |
CQgMmiiboKk |
| Name |
(cis)-4,5-Dimethyl-5-(2'-pyridinyl)-tetrahydrofuran-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NO2 |
| InChI |
InChI=1S/C11H13NO2/c1-8-7-10(13)14-11(8,2)9-5-3-4-6-12-9/h3-6,8H,7H2,1-2H3/t8-,11+/m0/s1 |
| InChIKey |
BTZAUVCWJOGDIQ-GZMMTYOYSA-N |
| Molecular Weight |
191.230 g/mol |
| SMILES |
[C@@]1(OC(=O)C[C@@]1(C)[H])(c1ncccc1)C |
| SPLASH |
splash10-00di-0900000000-3ba994014aa303ca6a5c |
| Source of Spectrum |
C-122-12673-51a |
| Wiley ID |
1700520 |
