| SpectraBase Spectrum ID |
vnOr1teeUt |
| Name |
1-(2-Methylcyclopentylideneamino)oxy-3-methylbenzene |
| Alternate Name(s) |
(1E)-2-methylcyclopentanone O-(3-methylphenyl)oxime |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17NO |
| InChI |
InChI=1S/C13H17NO/c1-10-5-3-7-12(9-10)15-14-13-8-4-6-11(13)2/h3,5,7,9,11H,4,6,8H2,1-2H3/b14-13+ |
| InChIKey |
JXMJBLYXHYAHLQ-BUHFOSPRSA-N |
| Molecular Weight |
203.285 g/mol |
| SMILES |
C1(\C(=N\Oc2cc(C)ccc2)CCC1)C |
| SPLASH |
splash10-0a4i-0900000000-25ad7c0922f96c8a77fa |
| Source of Spectrum |
F-47-10011-3 |
| Wiley ID |
1201024 |
