| SpectraBase Spectrum ID |
3XS9JJMc8O |
| Name |
(E)-O-Acetyl-2-acetoxy-2-(3,4-diacetyloxyphenyl)ethanaloxime |
| Alternate Name(s) |
(E)-N-Acetoxy-2-acetoxy-2-(3,4-diacetyloxyphenyl)ethanaloxime
2-(acetyloxy)-4-{(2E)-1-(acetyloxy)-2-[(acetyloxy)imino]ethyl}phenyl acetate
Acetic acid[2-acetoxy-4-[(2E)-1-acetoxy-2-acetyloximino-ethyl]phenyl]ester
Acetic acid[2-acetyloxy-4-[(2E)-1-acetyloxy-2-acetyloxyiminoethyl]phenyl]ester
[2-acetoxy-4-[(2E)-1-acetoxy-2-acetoxyimino-ethyl]phenyl]acetate
[2-acetyloxy-4-[(2E)-1-acetyloxy-2-acetyloxyimino-ethyl]phenyl]ethanoate
Acetic acid [2-acetyloxy-4-[(2E)-1-acetyloxy-2-acetyloxyiminoethyl]phenyl] ester
[2-acetyloxy-4-[(2E)-1-acetyloxy-2-acetyloxyiminoethyl]phenyl] acetate
[2-acetoxy-4-[(2E)-1-acetoxy-2-acetoxyimino-ethyl]phenyl] acetate
[2-acetyloxy-4-[(2E)-1-acetyloxy-2-acetyloxyimino-ethyl]phenyl] ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17NO8 |
| InChI |
InChI=1S/C16H17NO8/c1-9(18)22-14-6-5-13(7-15(14)23-10(2)19)16(24-11(3)20)8-17-25-12(4)21/h5-8,16H,1-4H3/b17-8+ |
| InChIKey |
FFFARJRMKQBZQX-CAOOACKPSA-N |
| Molecular Weight |
351.311 g/mol |
| SMILES |
c1(c(OC(=O)C)ccc(c1)C(OC(=O)C)\C=N\OC(=O)C)OC(=O)C |
| SPLASH |
splash10-00kr-0920000000-d18ef43b5e41c05ab494 |
| Source of Spectrum |
J-67-809-7 |
| Wiley ID |
1569088 |
