| SpectraBase Spectrum ID |
2zc6GRO7Jdg |
| Name |
1-[(1R,3S)-1-Methyl-3-(1-methylethenyl)cyclopent-1-yl]-2-methylpropan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22O |
| InChI |
InChI=1S/C13H22O/c1-9(2)11-6-7-13(5,8-11)12(14)10(3)4/h10-11H,1,6-8H2,2-5H3/t11-,13+/m0/s1 |
| InChIKey |
LTYJGRVJQCMHMB-WCQYABFASA-N |
| Literature Reference DOI |
10.1002/hlca.200490180 |
| Molecular Weight |
194.318 g/mol |
| SMILES |
C[C@]1(CC[C@](C(C)=C)(C1)[H])C(C(C)C)=O |
| SPLASH |
splash10-0089-9600000000-f0ce0dcba65059012a84 |
| Source of Spectrum |
H-87-2018-19 |
| Synonyms |
2-Methyl-1-((1R,3S)-1-methyl-3-(prop-1-en-2-yl)cyclopentyl)propan-1-one |
| Wiley ID |
1785552 |
![1-[(1R,3S)-1-Methyl-3-(1-methylethenyl)cyclopent-1-yl]-2-methylpropan-1-one](/api/spectrum/2zc6GRO7Jdg/structure.png?h=300&w=458 "1-[(1R,3S)-1-Methyl-3-(1-methylethenyl)cyclopent-1-yl]-2-methylpropan-1-one")
