| SpectraBase Spectrum ID |
EDe33TNWDhF |
| Name |
3-{5'-Hydroxy]-2',2'-dimethyl-1'-methylidenepentyl}cyclopentanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22O2 |
| InChI |
InChI=1S/C13H22O2/c1-10(11-5-6-12(15)9-11)13(2,3)7-4-8-14/h11,14H,1,4-9H2,2-3H3 |
| InChIKey |
YICVSUALXZOMPT-UHFFFAOYSA-N |
| Molecular Weight |
210.317 g/mol |
| SMILES |
OCCCC(C(C1CC(=O)CC1)=C)(C)C |
| SPLASH |
splash10-053r-9200000000-5fecf16aa6a49eef3e84 |
| Source of Spectrum |
H-81-44-14 |
| Synonyms |
3-[1-(4-hydroxy-1,1-dimethylbutyl)vinyl]cyclopentanone |
| Wiley ID |
1209672 |
![3-{5'-Hydroxy]-2',2'-dimethyl-1'-methylidenepentyl}cyclopentanone](/api/spectrum/EDe33TNWDhF/structure.png?h=300&w=458 "3-{5'-Hydroxy]-2',2'-dimethyl-1'-methylidenepentyl}cyclopentanone")
