| SpectraBase Spectrum ID |
JQjTKIKYCob |
| Name |
3,5-Cyclohexadiene-1,2-dione, 3,5-bis(1,1-dimethylethyl)- |
| Alternate Name(s) |
3,5-Ditert-butylbenzo-1,2-quinone
3,5-Di-t-Butyl-o-benzoquinone
3,5-Di-tert-butyl-o-quinone
3,5-Di-tert-Butyl-ortho-benzoquinone
3,5-Ditert-butyl-1,2-benzoquinone
3,5-Ditert-butyl-o-benzoquinone
3,5-Ditert-butylcyclohexa-3,5-diene-1,2-dione
o-Benzoquinone, 3,5-di-tert-butyl-
EINECS 222-189-0
NSC 149061 |
| CAS Registry Number |
3383-21-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20O2 |
| InChI |
InChI=1S/C14H20O2/c1-13(2,3)9-7-10(14(4,5)6)12(16)11(15)8-9/h7-8H,1-6H3 |
| InChIKey |
NOUZOVBGCDDMSX-UHFFFAOYSA-N |
| Molecular Weight |
220.312 g/mol |
| SMILES |
CC(C)(C)C1=CC(C(C)(C)C)=CC(C1=O)=O |
| SPLASH |
splash10-0002-0900000000-2d91deb49cf1ce1ccfb5 |
| Source of Spectrum |
K-122-2329-47 |
| Wiley ID |
1220090 |
