| SpectraBase Spectrum ID |
AacjSRhrZXJ |
| Name |
(E)-Ethyl 2-benzyl-3-(4'-methoxyphenyl)pent-2-enoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H24O3 |
| InChI |
InChI=1S/C21H24O3/c1-4-19(17-11-13-18(23-3)14-12-17)20(21(22)24-5-2)15-16-9-7-6-8-10-16/h6-14H,4-5,15H2,1-3H3/b20-19+ |
| InChIKey |
MUKIXJPXOLIVDJ-FMQUCBEESA-N |
| Molecular Weight |
324.420 g/mol |
| SMILES |
c1(\C(=C\(C(=O)OCC)Cc2ccccc2)CC)ccc(cc1)OC |
| SPLASH |
splash10-006t-0089000000-9ab63848da7b08b58407 |
| Source of Spectrum |
QF-9-6054-7 |
| Synonyms |
ethyl (2E)-2-benzyl-3-(4-methoxyphenyl)-2-pentenoate |
| Wiley ID |
1559116 |
