| SpectraBase Spectrum ID |
769euN9ySlE |
| Name |
2,2-Dimethyl-2,3-dihydrocyclopentano[b]indanone-1,4(4H)-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12O2 |
| InChI |
InChI=1S/C14H12O2/c1-14(2)7-10-11(13(14)16)8-5-3-4-6-9(8)12(10)15/h3-6H,7H2,1-2H3 |
| InChIKey |
DMROLYDMEIAAAT-UHFFFAOYSA-N |
| Molecular Weight |
212.248 g/mol |
| SMILES |
C12=C(C(=O)c3c2cccc3)CC(C1=O)(C)C |
| SPLASH |
splash10-03dj-0490000000-72bbeb0593e99fdbac11 |
| Source of Spectrum |
H1-44-346-6 |
| Synonyms |
2,2-dimethyl-1,2-dihydrocyclopenta[a]indene-3,8-dione |
| Wiley ID |
758260 |
![2,2-Dimethyl-2,3-dihydrocyclopentano[b]indanone-1,4(4H)-dione](/api/spectrum/769euN9ySlE/structure.png?h=300&w=458 "2,2-Dimethyl-2,3-dihydrocyclopentano[b]indanone-1,4(4H)-dione")
