SpectraBase Spectrum ID |
62ehXGZMipF |
Name |
rel-(3R,7R,9R,10S)-9,10-Dimethyl-6-methylene-4-oxatricyclo[7.4.0.0(3,7)] tridec-1-ene |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H22O |
InChI |
InChI=1S/C15H22O/c1-10-9-16-14-7-12-6-4-5-11(2)15(12,3)8-13(10)14/h7,11,13-14H,1,4-6,8-9H2,2-3H3/t11-,13+,14+,15+/m0/s1 |
InChIKey |
YVXNRIZJXQWJMK-ZGKBOVNRSA-N |
Literature Reference DOI |
10.1002/ffj.2730100306 |
Molecular Weight |
218.340 g/mol |
SMILES |
C12=C[C@]3(OCC([C@]3(C[C@@]1([C@](CCC2)(C)[H])C)[H])=C)[H] |
SPLASH |
splash10-0a4i-8940000000-2e14dadaf92a477575b4 |
Source of Spectrum |
FF-10-148-2 |
Synonyms |
(3aR,4aR,5S,9aR)-4a,5-dimethyl-3-methylene-2,3,3a,4,4a,5,6,7,8,9a-decahydronaphtho[2,3-b]furan |
Wiley ID |
1801292 |