| SpectraBase Spectrum ID |
Kre5G0GfV4k |
| Name |
2,5-Cyclohexadiene-1,4-dione, 2-phenyl- |
| CAS Registry Number |
363-03-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H8O2 |
| InChI |
InChI=1S/C12H8O2/c13-10-6-7-12(14)11(8-10)9-4-2-1-3-5-9/h1-8H |
| InChIKey |
RLQZIECDMISZHS-UHFFFAOYSA-N |
| Molecular Weight |
184.194 g/mol |
| SMILES |
C1(C=C(C(=O)C=C1)c1ccccc1)=O |
| SPLASH |
splash10-0f89-9500000000-fc32d4cf4f27b68dc76b |
| Source of Spectrum |
AD-0-163-0 |
| Synonyms |
2-Phenylbenzo-1,4-quinone
2-Phenyl-1,4-benzoquinone
2-Phenyl-2,5-cyclohexadiene-1,4-dione
2-Phenyl-p-benzoquinone
2-Phenylbenzoquinone
2-Phenylcyclohexa-2,5-diene-1,4-dione
O-phenylbenzoquinone
p-Benzoquinone, 2-phenyl-
p-Benzoquinone, phenyl-
Phenyl-1,4-benzoquinone
Phenyl-p-benzoquinone
Phenylbenzoquinone
Phenylquinone
CCRIS 4280
EINECS 206-654-5
NSC 2806 |
| Wiley ID |
19344 |
