SpectraBase Spectrum ID |
7ItgIaiRqnQ |
Name |
(1R,2S,3R,4S)-4-[(Z)-Dec-1'-enyl]-2-ethyl-3-ethenylcyclopentan-1-ol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H34O |
InChI |
InChI=1S/C19H34O/c1-4-7-8-9-10-11-12-13-14-16-15-19(20)18(6-3)17(16)5-2/h5,13-14,16-20H,2,4,6-12,15H2,1,3H3/b14-13-/t16-,17-,18+,19-/m1/s1 |
InChIKey |
MUSRDJFTIGAROU-UIJXSHHKSA-N |
Molecular Weight |
278.480 g/mol |
SMILES |
O[C@]1([C@]([C@@]([C@@](C1)(\C=C/CCCCCCCC)[H])(C=C)[H])(CC)[H])[H] |
SPLASH |
splash10-0apl-9100000000-70b6f83d1be4e361c6b7 |
Source of Spectrum |
F-53-16519-24 |
Synonyms |
(+-)-4.alpha.-[(Z)-Dec-1'-enyl]-2.beta.-ethyl-3.alpha.-ethenylcyclopentan-1.beta.-ol
(+-)-4.alpha.-[(Z)-Dec-1'-enyl]-2.beta.-ethyl-4.alpha.-ethenylcyclopentan-1.beta.-ol
(1R,2S,3R,4S)-4-[(1Z)-1-decenyl]-2-ethyl-3-vinylcyclopentanol |
Wiley ID |
804639 |