| SpectraBase Spectrum ID |
9reNszUVfzO |
| Name |
3-phenyl-1,2-naphthoquinone |
| CAS Registry Number |
51670-51-0 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H10O2 |
| InChI |
InChI=1S/C16H10O2/c17-15-13-9-5-4-8-12(13)10-14(16(15)18)11-6-2-1-3-7-11/h1-10H |
| InChIKey |
UMDWCIVEFBTXFU-UHFFFAOYSA-N |
| Molecular Weight |
234.254 g/mol |
| SMILES |
C1(C(C(=Cc2ccccc12)c1ccccc1)=O)=O |
| SPLASH |
splash10-0a4i-0090000000-c758984844f8c45fc30b |
| Source of Spectrum |
KC-61-490-15 |
| Synonyms |
3-phenylnaphthalene-1,2-dione |
| Wiley ID |
1627113 |
