| SpectraBase Spectrum ID |
7cMtOGBKYi2 |
| Name |
6-Formyl-1,4-naphthoquinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H6O3 |
| InChI |
InChI=1S/C11H6O3/c12-6-7-1-2-8-9(5-7)11(14)4-3-10(8)13/h1-6H |
| InChIKey |
DZIARLVMDHKVDF-UHFFFAOYSA-N |
| Molecular Weight |
186.166 g/mol |
| SMILES |
C1(C=CC(c2cc(ccc12)C=O)=O)=O |
| SPLASH |
splash10-000i-0900000000-2c8e8c894cf33a51c75c |
| Source of Spectrum |
I-85-1031-13 |
| Synonyms |
5,8-dioxo-5,8-dihydro-2-naphthalenecarbaldehyde
5,8-dioxo-2-naphthalenecarboxaldehyde
5,8-dioxonaphthalene-2-carbaldehyde
5,8-bis(oxidanylidene)naphthalene-2-carbaldehyde |
| Wiley ID |
1584912 |
