| SpectraBase Spectrum ID |
5YEFyDlAYkv |
| Name |
5-[(Hydroxyimino)methyl]-1,2,3,4,5-pentamethylcyclopentadiene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H17NO |
| InChI |
InChI=1S/C11H17NO/c1-7-8(2)10(4)11(5,6-12-13)9(7)3/h6,13H,1-5H3/b12-6+ |
| InChIKey |
NBWHVTFYJJTOHZ-WUXMJOGZSA-N |
| Molecular Weight |
179.263 g/mol |
| SMILES |
O\N=C\C1(C(=C(C)C(=C1C)C)C)C |
| SPLASH |
splash10-002r-0900000000-b5ff5f5ae0a0b9fd2c8b |
| Source of Spectrum |
KC-0-1629-2 |
| Synonyms |
1,2,3,4,5-pentamethyl-2,4-cyclopentadiene-1-carbaldehyde oxime |
| Wiley ID |
830700 |
![5-[(Hydroxyimino)methyl]-1,2,3,4,5-pentamethylcyclopentadiene](/api/spectrum/5YEFyDlAYkv/structure.png?h=300&w=458 "5-[(Hydroxyimino)methyl]-1,2,3,4,5-pentamethylcyclopentadiene")
