| SpectraBase Spectrum ID |
JQsjaLUssvI |
| Name |
5-(3'-Acetoxy-4'-methoxyphenyl-2-methoxy-1,4-benzoquinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14O6 |
| InChI |
InChI=1S/C16H14O6/c1-9(17)22-16-6-10(4-5-14(16)20-2)11-7-13(19)15(21-3)8-12(11)18/h4-8H,1-3H3 |
| InChIKey |
YSJXDGFZSMIFKO-UHFFFAOYSA-N |
| Molecular Weight |
302.282 g/mol |
| SMILES |
C1(=CC(=O)C(=CC1=O)OC)c1cc(OC(=O)C)c(cc1)OC |
| SPLASH |
splash10-03fr-0190000000-5cf8da88c550cafcb831 |
| Source of Spectrum |
SK-30-4569-4 |
| Synonyms |
Acetic acid [2-methoxy-5-(4-methoxy-3,6-dioxo-1-cyclohexa-1,4-dienyl)phenyl] ester
[2-methoxy-5-(4-methoxy-3,6-dioxocyclohexa-1,4-dien-1-yl)phenyl] acetate
[2-methoxy-5-(4-methoxy-3,6-dioxo-cyclohexa-1,4-dien-1-yl)phenyl] acetate
[2-methoxy-5-[4-methoxy-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]phenyl] ethanoate |
| Wiley ID |
881622 |
