| SpectraBase Spectrum ID |
1Ve6ltdBDAD |
| Name |
(cis)-2-(1'-Oxoethyl)-1-(4'-oxopent-1'-yl)cyclobutane-acetonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H19NO2 |
| InChI |
InChI=1S/C13H19NO2/c1-10(15)4-3-6-13(8-9-14)7-5-12(13)11(2)16/h12H,3-8H2,1-2H3/t12-,13+/m1/s1 |
| InChIKey |
DIIVYFAFBCZHMF-OLZOCXBDSA-N |
| Molecular Weight |
221.300 g/mol |
| SMILES |
[C@@]1([C@@](CC#N)(CCCC(=O)C)CC1)(C(=O)C)[H] |
| SPLASH |
splash10-0596-9200000000-4fbde8cd99ea545b965a |
| Source of Spectrum |
U1-1999-1210-39 |
| Synonyms |
[(1S,2S)-2-acetyl-1-(4-oxopentyl)cyclobutyl]acetonitrile |
| Wiley ID |
753058 |
