SpectraBase Spectrum ID |
CjO5hMPv2j6 |
Name |
1-(4-aminophenyl)-3,3-dimethyl-2-phenylcyclopropane-trans-1,2-diyl diacetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H23NO4 |
InChI |
InChI=1S/C21H23NO4/c1-14(23)25-20(16-8-6-5-7-9-16)19(3,4)21(20,26-15(2)24)17-10-12-18(22)13-11-17/h5-13H,22H2,1-4H3/t20-,21-/m0/s1 |
InChIKey |
IEPIVQPGTCZCGX-SFTDATJTSA-N |
Molecular Weight |
353.418 g/mol |
SMILES |
Nc1ccc([C@]2([C@](OC(=O)C)(c3ccccc3)C2(C)C)OC(=O)C)cc1 |
SPLASH |
splash10-01b9-8972000000-78807a806cb9588b83fb |
Source of Spectrum |
JA-50-309-0 |
Synonyms |
(1S,2S)-2-(acetyloxy)-1-(4-aminophenyl)-3,3-dimethyl-2-phenylcyclopropyl acetate |
Wiley ID |
1344046 |