| SpectraBase Spectrum ID |
9Q02l3oOr5D |
| Name |
2-(Acetyloxy)-3-[3,4-bis(acetyloxy)phenyl]prop-2-enoic Acid Methyl Ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16O8 |
| InChI |
InChI=1S/C16H16O8/c1-9(17)22-13-6-5-12(7-14(13)23-10(2)18)8-15(16(20)21-4)24-11(3)19/h5-8H,1-4H3 |
| InChIKey |
CXCQQOYUAIABGI-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002_(SICI)1522-2675(19980909)81_9_1681 |
| Molecular Weight |
336.296 g/mol |
| SMILES |
C(C(=Cc1ccc(c(c1)OC(C)=O)OC(=O)C)OC(=O)C)(=O)OC |
| SPLASH |
splash10-0006-7490000000-7163de7424d9fb7e9b66 |
| Source of Spectrum |
H-81-1690-16 |
| Synonyms |
4-(2-acetoxy-3-methoxy-3-oxoprop-1-en-1-yl)-1,2-phenylene diacetate |
| Wiley ID |
1785345 |
![2-(Acetyloxy)-3-[3,4-bis(acetyloxy)phenyl]prop-2-enoic Acid Methyl Ester](/api/spectrum/9Q02l3oOr5D/structure.png?h=300&w=458 "2-(Acetyloxy)-3-[3,4-bis(acetyloxy)phenyl]prop-2-enoic Acid Methyl Ester")
