| SpectraBase Spectrum ID |
F8GgKxZA1RG |
| Name |
p-Benzoquinone, 2-methoxy-5-(2-methylbutyl)- |
| CAS Registry Number |
15116-21-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16O3 |
| InChI |
InChI=1S/C12H16O3/c1-4-8(2)5-9-6-11(14)12(15-3)7-10(9)13/h6-8H,4-5H2,1-3H3 |
| InChIKey |
ZRSOSNFNHIKCAD-UHFFFAOYSA-N |
| Molecular Weight |
208.257 g/mol |
| SMILES |
C=1(C(C=C(C(C1)=O)OC)=O)CC(CC)C |
| SPLASH |
splash10-0uk9-2910000000-ebcef2fc7d402a94b3d6 |
| Source of Spectrum |
W6-16595-0-0 |
| Synonyms |
2-Methoxy-5-(2-methylbutyl)benzo-1,4-quinone
2-Methoxy-5-(2-methylbutyl)-1,4-benzoquinone
2-Methoxy-5-(2-methylbutyl)cyclohexa-2,5-diene-1,4-dione |
| Wiley ID |
25489 |
