| SpectraBase Spectrum ID |
EyMUqjjImeJ |
| Name |
3,4,5,6,7,8-Hexahydrocyclobuta[e]-as-indacen-1,2-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12O2 |
| InChI |
InChI=1S/C14H12O2/c15-13-11-9-5-1-3-7(9)8-4-2-6-10(8)12(11)14(13)16/h1-6H2 |
| InChIKey |
KBWZQDOCHXOBIL-UHFFFAOYSA-N |
| Molecular Weight |
212.248 g/mol |
| SMILES |
C1CCc2c3c(c4CCCc4c12)C(C3=O)=O |
| SPLASH |
splash10-053r-0900000000-baddbde8432e55cf9ca4 |
| Source of Spectrum |
SO-0-423-17 |
| Synonyms |
3,4,5,6,7,8-hexahydrocyclobuta[e]as-indacene-1,2-dione |
| Wiley ID |
1544798 |
![3,4,5,6,7,8-Hexahydrocyclobuta[e]-as-indacen-1,2-dione](/api/spectrum/EyMUqjjImeJ/structure.png?h=300&w=458 "3,4,5,6,7,8-Hexahydrocyclobuta[e]-as-indacen-1,2-dione")
