SpectraBase Spectrum ID |
L8EnjhvK4mt |
Name |
(1R)-(-)-trans-2-Ethyl-7,7-dimethyl-3-oxa-tri-cyclo[4.1.1.0(2,4)]octane |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H18O |
InChI |
InChI=1S/C11H18O/c1-4-11-8-5-7(10(8,2)3)6-9(11)12-11/h7-9H,4-6H2,1-3H3/t7-,8-,9+,11-/m1/s1 |
InChIKey |
CDNRTCNTUPBWRO-SDNRWEOFSA-N |
Literature Reference DOI |
10.1002/prac.19933350509 |
Molecular Weight |
166.264 g/mol |
SMILES |
[C@]12(C[C@](C[C@]3([C@@]2(O3)CC)[H])(C1(C)C)[H])[H] |
SPLASH |
splash10-001i-7900000000-3bd466fbe445aee75358 |
Source of Spectrum |
JF-335-447-6 |
Synonyms |
(1R)-(-)-trans-Ethylapopinenoxide
(1R,2R,4S,6R)-2-ethyl-7,7-dimethyl-3-oxatricyclo[4.1.1.0(2,4)]octane |
Wiley ID |
1789793 |