| SpectraBase Spectrum ID |
JQ1BogigwZk |
| Name |
(1R, 2S)-1-[3',3'-(Ethylenedioxy)butyl]-2-(1'-octenyl)cyclopentane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H34O2 |
| InChI |
InChI=1S/C19H34O2/c1-3-4-5-6-7-8-10-17-11-9-12-18(17)13-14-19(2)20-15-16-21-19/h8,10,17-18H,3-7,9,11-16H2,1-2H3/b10-8+/t17-,18+/m0/s1 |
| InChIKey |
ORXIPOBLUBNSKF-MUJYHSJXSA-N |
| Molecular Weight |
294.479 g/mol |
| SMILES |
C1(OCCO1)(CC[C@@]1([C@@](\C=C\CCCCCC)(CCC1)[H])[H])C |
| SPLASH |
splash10-004l-0190000000-b61d35ebcfa2977666ac |
| Source of Spectrum |
E1-34-556-31 |
| Wiley ID |
1710365 |
![(1R, 2S)-1-[3',3'-(Ethylenedioxy)butyl]-2-(1'-octenyl)cyclopentane](/api/spectrum/JQ1BogigwZk/structure.png?h=300&w=458 "(1R, 2S)-1-[3',3'-(Ethylenedioxy)butyl]-2-(1'-octenyl)cyclopentane")
