| SpectraBase Spectrum ID |
FSdj0rjKikg |
| Name |
2-Buten-1-one, 1-[2,4-bis(acetyloxy)phenyl]-3-methyl- |
| Alternate Name(s) |
1-(2,4-Diacetoxyphenyl)-3-methyl-2-buten-1-one
3-(acetyloxy)-4-(3-methyl-2-butenoyl)phenyl acetate
Acetic acid[3-acetoxy-4-(3-methylbut-2-enoyl)phenyl]ester
Acetic acid[3-acetyloxy-4-(3-methyl-1-oxobut-2-enyl)phenyl]ester
[3-acetoxy-4-(3-methylbut-2-enoyl)phenyl]acetate
[3-acetyloxy-4-(3-methylbut-2-enoyl)phenyl]acetate
[3-acetyloxy-4-(3-methylbut-2-enoyl)phenyl]ethanoate
Acetic acid [3-acetyloxy-4-(3-methyl-1-oxobut-2-enyl)phenyl] ester
[3-acetyloxy-4-(3-methylbut-2-enoyl)phenyl] acetate
[3-acetoxy-4-(3-methylbut-2-enoyl)phenyl] acetate
[3-acetyloxy-4-(3-methylbut-2-enoyl)phenyl] ethanoate |
| CAS Registry Number |
127661-51-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16O5 |
| InChI |
InChI=1S/C15H16O5/c1-9(2)7-14(18)13-6-5-12(19-10(3)16)8-15(13)20-11(4)17/h5-8H,1-4H3 |
| InChIKey |
ZGYWAZLSMPKRBG-UHFFFAOYSA-N |
| Molecular Weight |
276.288 g/mol |
| SMILES |
c1(c(C(C=C(C)C)=O)ccc(c1)OC(=O)C)OC(=O)C |
| SPLASH |
splash10-004i-0930000000-7ef959f6972e08d4a4ad |
| Source of Spectrum |
F-45-7599-8 |
| Wiley ID |
1279996 |
![2-Buten-1-one, 1-[2,4-bis(acetyloxy)phenyl]-3-methyl-](/api/spectrum/FSdj0rjKikg/structure.png?h=300&w=458 "2-Buten-1-one, 1-[2,4-bis(acetyloxy)phenyl]-3-methyl-")
