| SpectraBase Spectrum ID |
LXh0CMajiOZ |
| Name |
4-[(1R,3S)-2,2-dimethyl-3-(5-methylene-1-cyclopentenyl)cyclopropyl]-2-butanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22O |
| InChI |
InChI=1S/C15H22O/c1-10-6-5-7-12(10)14-13(15(14,3)4)9-8-11(2)16/h7,13-14H,1,5-6,8-9H2,2-4H3/t13-,14+/m1/s1 |
| InChIKey |
CDXNKWAMDXZEKB-KGLIPLIRSA-N |
| Molecular Weight |
218.340 g/mol |
| SMILES |
C1([C@](C=2C(=C)CCC2)([H])[C@]1(CCC(=O)C)[H])(C)C |
| SPLASH |
splash10-0002-0930000000-dd2cae3d4239358f7681 |
| Source of Spectrum |
F-52-7416-1 |
| Synonyms |
4-[(1R,3S)-2,2-dimethyl-3-(5-methylenecyclopenten-1-yl)cyclopropyl]butan-2-one
4-[(1R,3S)-2,2-dimethyl-3-(5-methylidenecyclopenten-1-yl)cyclopropyl]butan-2-one |
| Wiley ID |
796839 |
![4-[(1R,3S)-2,2-dimethyl-3-(5-methylene-1-cyclopentenyl)cyclopropyl]-2-butanone](/api/spectrum/LXh0CMajiOZ/structure.png?h=300&w=458 "4-[(1R,3S)-2,2-dimethyl-3-(5-methylene-1-cyclopentenyl)cyclopropyl]-2-butanone")
