| SpectraBase Spectrum ID |
7AXG8n9a8Jg |
| Name |
(2r*,3r*)-2-methyl-3-((1r*)-1,5-dimethylhexyl)cyclopentanone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H26O |
| InChI |
InChI=1S/C14H26O/c1-10(2)6-5-7-11(3)13-8-9-14(15)12(13)4/h10-13H,5-9H2,1-4H3/t11-,12-,13-/m1/s1 |
| InChIKey |
UENLQYRSTREKIY-JHJVBQTASA-N |
| Ionization Type |
EI-B |
| Molecular Weight |
210.361 g/mol |
| SMILES |
C1([C@@]([C@](CC1)([C@@](CCCC(C)C)(C)[H])[H])(C)[H])=O |
| SPLASH |
splash10-0002-9100000000-9c9ffbba37439e731354 |
| Source of Spectrum |
SRH-2022-6686-0 |
| Wiley ID |
1828512 |
![(2rs,3rs)-2-Methyl-3-[(1rs)-1,5-dimethyl-hexyl]-cyclopentanone;(vitamin-D-derivative)](/api/spectrum/7AXG8n9a8Jg/structure.png?h=300&w=458 "(2rs,3rs)-2-Methyl-3-[(1rs)-1,5-dimethyl-hexyl]-cyclopentanone;(vitamin-D-derivative)")
