| SpectraBase Spectrum ID |
7C8g27aadvX |
| Name |
3-[4'-Hydroxy]-2,2-dimethyl-1-methylidenebutyl}cyclopentanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H20O2 |
| InChI |
InChI=1S/C12H20O2/c1-5-12(3,4)8(2)10-6-9(13)7-11(10)14/h10-11,14H,2,5-7H2,1,3-4H3 |
| InChIKey |
MMXLBWSMAVMJAJ-UHFFFAOYSA-N |
| Molecular Weight |
196.290 g/mol |
| SMILES |
OC1C(C(C(CC)(C)C)=C)CC(=O)C1 |
| SPLASH |
splash10-0mi2-9800000000-bafb344b809c48d6541b |
| Source of Spectrum |
H-80-144-11 |
| Synonyms |
3-Hydroxy-4-(1-tert-pentylvinyl)cyclopentanone |
| Wiley ID |
1193704 |
![3-[4'-Hydroxy]-2,2-dimethyl-1-methylidenebutyl}cyclopentanone](/api/spectrum/7C8g27aadvX/structure.png?h=300&w=458 "3-[4'-Hydroxy]-2,2-dimethyl-1-methylidenebutyl}cyclopentanone")
