| SpectraBase Spectrum ID |
6o4xkuKqFLd |
| Name |
2-Hydroxy-3-phenyl-[1,4]-naphthoquinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H10O3 |
| InChI |
InChI=1S/C16H10O3/c17-14-11-8-4-5-9-12(11)15(18)16(19)13(14)10-6-2-1-3-7-10/h1-9,19H |
| InChIKey |
KUKDVSFMDRAXML-UHFFFAOYSA-N |
| Molecular Weight |
250.253 g/mol |
| SMILES |
OC1=C(C(c2c(cccc2)C1=O)=O)c1ccccc1 |
| SPLASH |
splash10-0002-0900000000-2d303c9b0f478e3d04df |
| Source of Spectrum |
KC-61-490-2 |
| Synonyms |
2-hydroxy-3-phenylnaphthoquinone |
| Wiley ID |
1627112 |
