| SpectraBase Spectrum ID |
KdJjGV9uf8G |
| Name |
2-(3-Methoxy-1.alpha.,2,2-trimethylcyclopentyl)malononitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18N2O |
| InChI |
InChI=1S/C12H18N2O/c1-11(2)10(15-4)5-6-12(11,3)9(7-13)8-14/h9-10H,5-6H2,1-4H3/t10?,12-/m0/s1 |
| InChIKey |
WVPOHXKMETXFNM-KFJBMODSSA-N |
| Molecular Weight |
206.289 g/mol |
| SMILES |
C(C(C#N)[C@]1(C(C(CC1)OC)(C)C)C)#N |
| SPLASH |
splash10-00e9-9100000000-5aa96e444cf073896b0f |
| Source of Spectrum |
K1-2004-3690-8 |
| Synonyms |
2-[(1S)-3-methoxy-1,2,2-trimethylcyclopentyl]malononitrile |
| Wiley ID |
1561410 |
