SpectraBase Spectrum ID |
5zhrEuma8mH |
Name |
1-(Acetoxymethyl)-2-di(acetoxy)methylbenzene |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H16O6 |
InChI |
InChI=1S/C14H16O6/c1-9(15)18-8-12-6-4-5-7-13(12)14(19-10(2)16)20-11(3)17/h4-7,14H,8H2,1-3H3 |
InChIKey |
NQNCWIDHSITZNN-UHFFFAOYSA-N |
Molecular Weight |
280.276 g/mol |
SMILES |
C(OC(=O)C)(OC(=O)C)c1c(COC(=O)C)cccc1 |
SPLASH |
splash10-001i-0090000000-3e2eb5d9e00c1035348f |
Source of Spectrum |
U1-2011-933-21 |
Synonyms |
acetic acid [2-(diacetyloxymethyl)phenyl]methyl ester
[2-(diacetyloxymethyl)phenyl]methyl acetate
[2-(diacetoxymethyl)phenyl]methyl acetate
[2-(diacetyloxymethyl)phenyl]methyl ethanoate |
Wiley ID |
1664920 |