| SpectraBase Spectrum ID |
5AgZcgUJ8L4 |
| Name |
1,4-Naphthalenedione, 2-hydroxy-3-(1-propenyl)- |
| Alternate Name(s) |
2-Hydroxy-3-[(1E)-1-propenyl]naphthoquinone
1,4-Naphthoquinone, 2-hydroxy-3-propenyl-
3-Prop-1-enylnaphthalene-1,2,4-trione
3-Prop-1-enyltetralin-1,2,4-trione |
| CAS Registry Number |
29366-41-4 |
| Comments |
Structure changed after expert review |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H10O3 |
| InChI |
InChI=1S/C13H10O3/c1-2-5-10-11(14)8-6-3-4-7-9(8)12(15)13(10)16/h2-7,16H,1H3/b5-2+ |
| InChIKey |
SOHLFUWDNFUZAK-GORDUTHDSA-N |
| Molecular Weight |
214.220 g/mol |
| SMILES |
OC1=C(C(=O)c2c(C1=O)cccc2)\C=C\C |
| SPLASH |
splash10-0h01-8920000000-8cf25b80825a2bd768a0 |
| Source of Spectrum |
O-3-845-2 |
| Wiley ID |
27011 |
