| SpectraBase Spectrum ID |
E4eC6TcdfdO |
| Name |
2,2,3,3,4-Pentamethylcyclopentan-1-one |
| Alternate Name(s) |
2,2,3,3,4-Pentamethylcyclopentanone |
| CAS Registry Number |
111689-31-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H18O |
| InChI |
InChI=1S/C10H18O/c1-7-6-8(11)10(4,5)9(7,2)3/h7H,6H2,1-5H3 |
| InChIKey |
VZOHRAWDRIISDX-UHFFFAOYSA-N |
| Molecular Weight |
154.253 g/mol |
| SMILES |
C1(C(C(C)CC1=O)(C)C)(C)C |
| SPLASH |
splash10-00di-9000000000-e6fc92e40f0315662258 |
| Source of Spectrum |
K-121-523-13 |
| Wiley ID |
1152235 |
