| SpectraBase Spectrum ID |
GNo0eaZutN2 |
| Name |
2-[t-3'-Methoxy-1',2',3'-trimethyl-r-1'-cyclopentyl0propanedinitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18N2O |
| InChI |
InChI=1S/C12H18N2O/c1-9-11(2,10(7-13)8-14)5-6-12(9,3)15-4/h9-10H,5-6H2,1-4H3/t9-,11-,12+/m0/s1 |
| InChIKey |
YZXWCDWFRUHBBM-ZMLRMANQSA-N |
| Molecular Weight |
206.289 g/mol |
| SMILES |
[C@@]1([C@@]([C@@](OC)(C)CC1)(C)[H])(C(C#N)C#N)C |
| SPLASH |
splash10-01ir-9000000000-ff6ffa3571c6592a5c4c |
| Source of Spectrum |
H-78-2073-5 |
| Synonyms |
2-[(1R,2S,3R)-3-methoxy-1,2,3-trimethylcyclopentyl]malononitrile
2-[c-3'-methoxy-1',2',3'-trimethyl-r-1'-cyclopentyl0propanedinitrile |
| Wiley ID |
1204537 |
