| SpectraBase Spectrum ID |
C3i7l2efvnY |
| Name |
2,5-Cyclohexadiene-1,4-dione, 2-methoxy-5-methyl- |
| CAS Registry Number |
614-13-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H8O3 |
| InChI |
InChI=1S/C8H8O3/c1-5-3-7(10)8(11-2)4-6(5)9/h3-4H,1-2H3 |
| InChIKey |
VJVOAGLABGZRSL-UHFFFAOYSA-N |
| Molecular Weight |
152.149 g/mol |
| SMILES |
COC=1C(=O)C=C(C)C(C1)=O |
| SPLASH |
splash10-0gb9-9300000000-270ba3d99b523269fb42 |
| Source of Spectrum |
EK-1999-907-0 |
| Synonyms |
p-Benzoquinone, 2-methoxy-5-methyl-
2-Methoxy-5-methylbenzo-1,4-quinone
2-Methoxy-5-methyl-1,4-benzoquinone
2-Methoxy-5-methyl-cyclohexa-2,5-diene-1,4-dione
2-Methoxy-5-methyl-p-benzoquinone
2-Methyl-5-methoxy-p-benzoquinone
2-Methyl-5-methoxyquinone
4-Methoxy-2,5-toluquinone
4-Methoxytoluquinone
5-Methoxy-p-toluquinone
5-Methoxytoluquinone
Coprinin
Toluquinone, 5-methoxy-
AI3-25004
BRN 0972398
NSC 3071 |
| Wiley ID |
1148779 |
