| SpectraBase Spectrum ID |
JLXeRkCJrx4 |
| Name |
2-Octyl-1-[6'-(hydroxycarbonyl)hex-1'-yl]cyclopentane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H38O2 |
| InChI |
InChI=1S/C20H38O2/c1-2-3-4-5-6-9-13-18-15-12-16-19(18)14-10-7-8-11-17-20(21)22/h18-19H,2-17H2,1H3,(H,21,22)/t18-,19+/m0/s1 |
| InChIKey |
WGJJROVFWIXTPA-RBUKOAKNSA-N |
| Molecular Weight |
310.522 g/mol |
| SMILES |
OC(=O)CCCCCC[C@]1([C@](CCC1)(CCCCCCCC)[H])[H] |
| SPLASH |
splash10-01po-0965000000-d78889642bbb3450f297 |
| Source of Spectrum |
E1-34-555-1 |
| Synonyms |
7-((1R,2S)-2-Octyl-cyclopentyl)-heptanoic acid
8-Isoprostanoic acid |
| Wiley ID |
1710373 |
![2-Octyl-1-[6'-(hydroxycarbonyl)hex-1'-yl]cyclopentane](/api/spectrum/JLXeRkCJrx4/structure.png?h=300&w=458 "2-Octyl-1-[6'-(hydroxycarbonyl)hex-1'-yl]cyclopentane")
