| SpectraBase Spectrum ID |
9FCdSBMD4iC |
| Name |
2-Propanone, 1-(2,2,3-trimethyl-3-cyclopenten-1-yl)-, (R)- |
| Alternate Name(s) |
1-(2,2,3-Trimethylcyclopent-3'-en-yl)propan-2-one
1-[(1R)-2,2,3-trimethyl-3-cyclopenten-1-yl]acetone |
| CAS Registry Number |
26585-75-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O |
| InChI |
InChI=1S/C11H18O/c1-8-5-6-10(7-9(2)12)11(8,3)4/h5,10H,6-7H2,1-4H3/t10-/m1/s1 |
| InChIKey |
ZHYZKSGGSGBHSL-SNVBAGLBSA-N |
| Molecular Weight |
166.264 g/mol |
| SMILES |
C1(C(=CC[C@@]1(CC(=O)C)[H])C)(C)C |
| SPLASH |
splash10-0a4i-1900000000-cb2a46dbcd589f8db149 |
| Source of Spectrum |
F-39-2269-0 |
| Wiley ID |
1162904 |
