| SpectraBase Spectrum ID |
1CEOg4TM8S6 |
| Name |
4-[(1R,2R)-2-(1-methylethenyl)cyclopentyl]-2-butanone |
| Alternate Name(s) |
4-[(1R,2R)-2-isopropenylcyclopentyl]butan-2-one
4-[(1R,2R)-2-prop-1-en-2-ylcyclopentyl]butan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H20O |
| InChI |
InChI=1S/C12H20O/c1-9(2)12-6-4-5-11(12)8-7-10(3)13/h11-12H,1,4-8H2,2-3H3/t11-,12+/m1/s1 |
| InChIKey |
MKTVAGIFOFOWNK-NEPJUHHUSA-N |
| Molecular Weight |
180.291 g/mol |
| SMILES |
C([C@]1([C@@](CCC(=O)C)(CCC1)[H])[H])(=C)C |
| SPLASH |
splash10-00di-4900000000-b759cfd91cbe69384cc4 |
| Source of Spectrum |
J-59-381-29 |
| Wiley ID |
1176995 |
![4-[(1R,2R)-2-(1-methylethenyl)cyclopentyl]-2-butanone](/api/spectrum/1CEOg4TM8S6/structure.png?h=300&w=458 "4-[(1R,2R)-2-(1-methylethenyl)cyclopentyl]-2-butanone")
