SpectraBase Spectrum ID |
K8oUtOXMLW |
Name |
Naphtho[2,3-b]cycloocta[b]thiophene-7,12-dione |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H16O2S |
InChI |
InChI=1S/C18H16O2S/c19-16-11-7-5-6-8-12(11)17(20)18-15(16)13-9-3-1-2-4-10-14(13)21-18/h5-8H,1-4,9-10H2 |
InChIKey |
HJACMSBTQSDNEW-UHFFFAOYSA-N |
Molecular Weight |
296.384 g/mol |
SMILES |
c12c(sc3c2CCCCCC3)C(=O)c2c(C1=O)cccc2 |
SPLASH |
splash10-014j-0950000000-b7592f4947b77ad8c39c |
Source of Spectrum |
C4-1999-504-5 |
Synonyms |
7,8,9,10,11,12-hexahydrocycloocta[b]naphtho[2,3-d]thiophene-5,13-dione |
Wiley ID |
1519988 |