| SpectraBase Spectrum ID |
7uwZebQHGxn |
| Name |
1-Acetoxy-3-(2-propenyl)-4-(2,3-diacetoxy-propoxy)-benzene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22O7 |
| InChI |
InChI=1S/C18H22O7/c1-5-6-15-9-16(24-13(3)20)7-8-18(15)23-11-17(25-14(4)21)10-22-12(2)19/h5,7-9,17H,1,6,10-11H2,2-4H3 |
| InChIKey |
UGLDVYYRPLVKDT-UHFFFAOYSA-N |
| Molecular Weight |
350.367 g/mol |
| SMILES |
c1(c(OCC(OC(=O)C)COC(=O)C)ccc(OC(=O)C)c1)CC=C |
| SPLASH |
splash10-0a4i-2900000000-fc3ab87bbd8209f2a84d |
| Source of Spectrum |
JC-382-159-50 |
| Synonyms |
2-(acetyloxy)-1-{[4-(acetyloxy)-2-allylphenoxy]methyl}ethyl acetate
Acetic acid [2-acetyloxy-3-(4-acetyloxy-2-prop-2-enylphenoxy)propyl] ester
[2-acetyloxy-3-(4-acetyloxy-2-prop-2-enylphenoxy)propyl] acetate
[2-acetoxy-3-(4-acetoxy-2-allyl-phenoxy)propyl] acetate
[2-acetyloxy-3-(4-acetyloxy-2-prop-2-enyl-phenoxy)propyl] ethanoate |
| Wiley ID |
1341862 |
