| SpectraBase Spectrum ID |
AXXWo0Ktgij |
| Name |
2,2-Dimethyl-1,3,3a,8b-tetrahydrocyclopenta[a]inden-4-one |
| Alternate Name(s) |
2,2-Dimethyl-1,3,3a,8b-tetrahydrocyclopent[a]inden-4-one
2,2-Dimethyl-2,3,3a,8a-tetrahydrocyclopenta[a]inden-8(1H)-one |
| CAS Registry Number |
64129-22-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O |
| InChI |
InChI=1S/C14H16O/c1-14(2)7-11-9-5-3-4-6-10(9)13(15)12(11)8-14/h3-6,11-12H,7-8H2,1-2H3 |
| InChIKey |
CZEXQRHRIRBSAI-UHFFFAOYSA-N |
| Molecular Weight |
200.281 g/mol |
| SMILES |
C12C(c3ccccc3C2=O)CC(C1)(C)C |
| SPLASH |
splash10-0gbc-0920000000-5fe18259f791dbf96daf |
| Source of Spectrum |
W5-15486-0-0 |
| Wiley ID |
1198328 |
![2,2-Dimethyl-1,3,3a,8b-tetrahydrocyclopenta[a]inden-4-one](/api/spectrum/AXXWo0Ktgij/structure.png?h=300&w=458 "2,2-Dimethyl-1,3,3a,8b-tetrahydrocyclopenta[a]inden-4-one")
