| SpectraBase Spectrum ID |
GYhUL6cvDiH |
| Name |
3-(2-Oxoethyl)-1,2-naphthoquinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H8O3 |
| InChI |
InChI=1S/C12H8O3/c13-6-5-9-7-8-3-1-2-4-10(8)12(15)11(9)14/h1-4,6-7H,5H2 |
| InChIKey |
JDAXNZRSNDJLQA-UHFFFAOYSA-N |
| Molecular Weight |
200.193 g/mol |
| SMILES |
C1(C(C(=Cc2ccccc12)CC=O)=O)=O |
| SPLASH |
splash10-014l-0900000000-a796565b97ab3569397d |
| Source of Spectrum |
SO-0-316-5 |
| Synonyms |
(3,4-dioxo-3,4-dihydro-2-naphthalenyl)acetaldehyde |
| Wiley ID |
1543977 |
