| SpectraBase Spectrum ID |
1RopGRYLVkc |
| Name |
trans-3,3-Dimethyl-2-oxo-5-(2,3-dimethylbut-3-en-2-yl)cyclopentane-1-carbonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H21NO |
| InChI |
InChI=1S/C14H21NO/c1-9(2)14(5,6)11-7-13(3,4)12(16)10(11)8-15/h10-11H,1,7H2,2-6H3/t10-,11+/m1/s1 |
| InChIKey |
ZOMGCDOFQKQKND-MNOVXSKESA-N |
| Molecular Weight |
219.328 g/mol |
| SMILES |
[C@@]1([C@](C(=O)C(C1)(C)C)(C#N)[H])(C(C(=C)C)(C)C)[H] |
| SPLASH |
splash10-001i-9000000000-00cd4243b5110da849be |
| Source of Spectrum |
QA-42-992-5 |
| Synonyms |
(1S,5S)-3,3-dimethyl-2-oxo-5-(1,1,2-trimethyl-2-propenyl)cyclopentanecarbonitrile |
| Wiley ID |
862101 |
