| SpectraBase Spectrum ID |
FS8CAPObtJY |
| Name |
1-Acetoxy-1,2,3,3-tetramethyl-4-oximidocyclohexane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H21NO3 |
| InChI |
InChI=1S/C12H21NO3/c1-8-11(3,4)10(13-15)6-7-12(8,5)16-9(2)14/h8,15H,6-7H2,1-5H3/b13-10+ |
| InChIKey |
PMXDFXPXARKZJA-JLHYYAGUSA-N |
| Molecular Weight |
227.304 g/mol |
| SMILES |
O\N=C/1CCC(C(C1(C)C)C)(OC(=O)C)C |
| SPLASH |
splash10-0gb9-0900000000-dd348102d0c7caf1c14a |
| Source of Spectrum |
F-70-8269-10 |
| Synonyms |
(4E)-4-(hydroxyimino)-1,2,3,3-tetramethylcyclohexyl acetate |
| Wiley ID |
1597591 |
