| SpectraBase Spectrum ID |
2gCOMyXfJow |
| Name |
1,2,3,4,5,6,6a,6b,10a,10b-Decahydrobenzo[e]as-indacene-7,10-dione |
| CAS Registry Number |
4945-18-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18O2 |
| InChI |
InChI=1S/C16H18O2/c17-13-7-8-14(18)16-12-6-2-4-10(12)9-3-1-5-11(9)15(13)16/h7-8,11-12,15-16H,1-6H2 |
| InChIKey |
CJEWWLOTWOEMEA-UHFFFAOYSA-N |
| Molecular Weight |
242.318 g/mol |
| SMILES |
C1=CC(C2C(C1=O)C1C(=C3CCCC23)CCC1)=O |
| SPLASH |
splash10-001i-3920000000-f8995392a2fd3f1f70da |
| Source of Spectrum |
KB-71-886-1 |
| Synonyms |
1,9-.alpha.,2,3,4,5,6-Pentahydro-6,7-cyclopentan-4,5-exo dicarbonylethylenindan |
| Wiley ID |
1245521 |
![1,2,3,4,5,6,6a,6b,10a,10b-Decahydrobenzo[e]as-indacene-7,10-dione](/api/spectrum/2gCOMyXfJow/structure.png?h=300&w=458 "1,2,3,4,5,6,6a,6b,10a,10b-Decahydrobenzo[e]as-indacene-7,10-dione")
