| SpectraBase Spectrum ID |
IXsAxospf5n |
| Name |
3,5-Cyclohexadiene-1,2-dione, 3-acetyl-6-methoxy-4-methyl- |
| Alternate Name(s) |
3-Acetyl-6-methoxy-4-methyl-O-benzoquinone
3-Acetyl-6-methoxy-4-methylbenzo-1,2-quinone |
| CAS Registry Number |
127940-14-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10O4 |
| InChI |
InChI=1S/C10H10O4/c1-5-4-7(14-3)9(12)10(13)8(5)6(2)11/h4H,1-3H3 |
| InChIKey |
OOOWLNBTAMJKDS-UHFFFAOYSA-N |
| Molecular Weight |
194.186 g/mol |
| SMILES |
C1(C(=C(C)C=C(C1=O)OC)C(=O)C)=O |
| SPLASH |
splash10-0ued-2900000000-8cf138210c39922f9015 |
| Source of Spectrum |
KC-1989-2091-7 |
| Wiley ID |
1190422 |
