| SpectraBase Spectrum ID |
D3H9VBIuxzs |
| Name |
2-[4(e)-Formylcyclohex-(e)-yl]-5,6-dimethoxy-3-methyl-1,4-benzoquinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20O5 |
| InChI |
InChI=1S/C16H20O5/c1-9-12(11-6-4-10(8-17)5-7-11)14(19)16(21-3)15(20-2)13(9)18/h8,10-11H,4-7H2,1-3H3 |
| InChIKey |
VBQSHSWQUBXFHD-UHFFFAOYSA-N |
| Molecular Weight |
292.331 g/mol |
| SMILES |
C1(=C(C(=O)C(=C(C1=O)C1CCC(C=O)CC1)C)OC)OC |
| SPLASH |
splash10-0006-0090000000-17639224e8fbb78312cc |
| Source of Spectrum |
J-62-8677-31 |
| Synonyms |
2-[4(a)-Formylcyclohex-(e)-yl]-5,6-dimethoxy-3-methyl-1,4-benzoquinone
4-(4,5-dimethoxy-2-methyl-3,6-dioxo-1,4-cyclohexadien-1-yl)cyclohexanecarbaldehyde |
| Wiley ID |
1295419 |
![2-[4(e)-Formylcyclohex-(e)-yl]-5,6-dimethoxy-3-methyl-1,4-benzoquinone](/api/spectrum/D3H9VBIuxzs/structure.png?h=300&w=458 "2-[4(e)-Formylcyclohex-(e)-yl]-5,6-dimethoxy-3-methyl-1,4-benzoquinone")
