SpectraBase Spectrum ID |
8fdESGZvVC7 |
Name |
1-(2,5-Dimethylcyclopentylideneamino)oxy-3-methylbenzene |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H19NO |
InChI |
InChI=1S/C14H19NO/c1-10-5-4-6-13(9-10)16-15-14-11(2)7-8-12(14)3/h4-6,9,11-12H,7-8H2,1-3H3 |
InChIKey |
BZCKKEQATWPQCV-UHFFFAOYSA-N |
Molecular Weight |
217.312 g/mol |
SMILES |
C1(=NOc2cc(C)ccc2)C(CCC1C)C |
SPLASH |
splash10-0a4i-0900000000-46132fe8a2941f7578f5 |
Source of Spectrum |
F-47-10011-4 |
Synonyms |
2,5-dimethylcyclopentanone O-(3-methylphenyl)oxime |
Wiley ID |
1216824 |