| SpectraBase Spectrum ID |
6EM3ZoQ8rYS |
| Name |
1,2,3,4,4a,9,10,10a-Octahydrophenanthrene-1,3-dione |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14O2 |
| InChI |
InChI=1S/C14H14O2/c15-10-7-13-11-4-2-1-3-9(11)5-6-12(13)14(16)8-10/h1-4,12-13H,5-8H2 |
| InChIKey |
YBWOGKRBPUDJQB-UHFFFAOYSA-N |
| Molecular Weight |
214.264 g/mol |
| SMILES |
C12C(C(=O)CC(C2)=O)CCc2c1cccc2 |
| SPLASH |
splash10-004i-1900000000-3fdd4b53123b1cf24d5a |
| Source of Spectrum |
H-82-595-11 |
| Synonyms |
4a,9,10,10a-tetrahydro-1,3(2H,4H)-phenanthrenedione |
| Wiley ID |
815286 |
