SpectraBase Spectrum ID |
AIW2GKnQN5J |
Name |
(1R, 2S)-1-[3',3'-(Ethylenedioxy)butyl]-2-octylcyclopentane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H36O2 |
InChI |
InChI=1S/C19H36O2/c1-3-4-5-6-7-8-10-17-11-9-12-18(17)13-14-19(2)20-15-16-21-19/h17-18H,3-16H2,1-2H3/t17-,18+/m0/s1 |
InChIKey |
FLLSFQDNHKDYJM-ZWKOTPCHSA-N |
Molecular Weight |
296.495 g/mol |
SMILES |
C1(OCCO1)(CC[C@@]1([C@](CCC1)(CCCCCCCC)[H])[H])C |
SPLASH |
splash10-001i-0290000000-a773ac93457a6ff105b5 |
Source of Spectrum |
E1-34-556-32 |
Wiley ID |
1710364 |