| SpectraBase Spectrum ID |
8g8AwnT7A1v |
| Name |
2-Methoxy-5-(3-methylbut-2-enyl)-1,4-benzoquinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14O3 |
| InChI |
InChI=1S/C12H14O3/c1-8(2)4-5-9-6-11(14)12(15-3)7-10(9)13/h4,6-7H,5H2,1-3H3 |
| InChIKey |
OFDFNYYEASRABR-UHFFFAOYSA-N |
| Molecular Weight |
206.241 g/mol |
| SMILES |
C1=C(C(=O)C=C(C1=O)CC=C(C)C)OC |
| SPLASH |
splash10-014o-6910000000-4b369556860d2d4ba827 |
| Source of Spectrum |
J-58-333-4 |
| Synonyms |
2-Methoxy-5-(3-methylbut-2-enyl)-p-benzoquinone
2-Methoxy-5-(3-methylbut-2-enyl)cyclohexa-2,5-diene-1,4-dione |
| Wiley ID |
1204472 |
