| SpectraBase Spectrum ID |
2Kd5S9Hj1Tg |
| Name |
3-(2-Oxooctyl)-1,2-naphthoquinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20O3 |
| InChI |
InChI=1S/C18H20O3/c1-2-3-4-5-9-15(19)12-14-11-13-8-6-7-10-16(13)18(21)17(14)20/h6-8,10-11H,2-5,9,12H2,1H3 |
| InChIKey |
CDVLBXNYPHCHPZ-UHFFFAOYSA-N |
| Molecular Weight |
284.355 g/mol |
| SMILES |
C1(C(C(=Cc2ccccc12)CC(CCCCCC)=O)=O)=O |
| SPLASH |
splash10-0229-0900000000-fb028a3ba45e1a659e85 |
| Source of Spectrum |
SO-0-316-5 |
| Synonyms |
3-(2-oxooctyl)-1,2-naphthalenedione |
| Wiley ID |
1543979 |
