| SpectraBase Spectrum ID |
8KgVJL4gQ8L |
| Name |
3,4,5,6,7,8,9,10-Octahydrocyclobuta[l]phenanthren-1,2-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16O2 |
| InChI |
InChI=1S/C16H16O2/c17-15-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(13)16(15)18/h1-8H2 |
| InChIKey |
GAOAYBGJEOKOLD-UHFFFAOYSA-N |
| Molecular Weight |
240.302 g/mol |
| SMILES |
C1CCCc2c3CCCCc3c3c(c12)C(C3=O)=O |
| SPLASH |
splash10-03di-0190000000-924083386ef8b2b6642b |
| Source of Spectrum |
SO-0-423-9 |
| Synonyms |
3,4,5,6,7,8,9,10-octahydrocyclobuta[l]phenanthrene-1,2-dione |
| Wiley ID |
1544799 |
![3,4,5,6,7,8,9,10-Octahydrocyclobuta[l]phenanthren-1,2-dione](/api/spectrum/8KgVJL4gQ8L/structure.png?h=300&w=458 "3,4,5,6,7,8,9,10-Octahydrocyclobuta[l]phenanthren-1,2-dione")
