| SpectraBase Spectrum ID |
ugdaWKKw4 |
| Name |
2-(t-Butyl)-5-pentynylcyclopentanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O |
| InChI |
InChI=1S/C14H22O/c1-5-6-7-8-11-9-10-12(13(11)15)14(2,3)4/h11-12H,5-6,9-10H2,1-4H3/t11-,12-/m1/s1 |
| InChIKey |
KSFYIPXCEJFJFJ-VXGBXAGGSA-N |
| Molecular Weight |
206.329 g/mol |
| SMILES |
C1([C@@](CC[C@]1(C#CCCC)[H])(C(C)(C)C)[H])=O |
| SPLASH |
splash10-0a5d-9710000000-9a5f3848627dec7b37af |
| Source of Spectrum |
SK-29-1230-8 |
| Synonyms |
(2S,5S)-2-tert-Butyl-5-pent-1-ynyl-cyclopentanone
2-tert-Butyl-5-(1-pentynyl)cyclopentanone |
| Wiley ID |
880598 |
