| SpectraBase Spectrum ID |
LC8XAdPfN6j |
| Name |
3-(Acetyloxy)-1-[4-(acetyloxy)-2-allylphenoxy]propyl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22O7 |
| InChI |
InChI=1S/C18H22O7/c1-5-6-15-11-16(23-13(3)20)7-8-17(15)25-18(24-14(4)21)9-10-22-12(2)19/h5,7-8,11,18H,1,6,9-10H2,2-4H3 |
| InChIKey |
KPQPRYSITYAVFU-UHFFFAOYSA-N |
| Molecular Weight |
350.367 g/mol |
| SMILES |
CC(=O)OCCC(Oc1c(cc(OC(C)=O)cc1)CC=C)OC(C)=O |
| SPLASH |
splash10-0a4i-2900000000-61dce39857275e70ae23 |
| Source of Spectrum |
NP-12-7081-0 |
| Synonyms |
1-Acetoxy-3-allyl-4-(1,3-diacetoxypropyloxy)benzene
Acetic acid [3-acetyloxy-3-(4-acetyloxy-2-prop-2-enylphenoxy)propyl] ester
[3-acetyloxy-3-(4-acetyloxy-2-prop-2-enylphenoxy)propyl] acetate
[3-acetoxy-3-(4-acetoxy-2-allyl-phenoxy)propyl] acetate
[3-acetyloxy-3-(4-acetyloxy-2-prop-2-enyl-phenoxy)propyl] ethanoate |
| Wiley ID |
1110530 |
![3-(Acetyloxy)-1-[4-(acetyloxy)-2-allylphenoxy]propyl acetate](/api/spectrum/LC8XAdPfN6j/structure.png?h=300&w=458 "3-(Acetyloxy)-1-[4-(acetyloxy)-2-allylphenoxy]propyl acetate")
