SpectraBase Spectrum ID |
G5P875DJJsa |
Name |
(1aS*,3aR*,4aR*,5aR*,5bR*)-Octahydro-3a-allyloxy-2,2,4a-trimethyl-1H-dicyclopropa[a,g]pentalene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H22O |
InChI |
InChI=1S/C15H22O/c1-4-5-16-14-7-10-6-11(10)15(14)8-12(15)13(2,3)9-14/h4,10-12H,1,5-9H2,2-3H3/t10-,11-,12-,14+,15+/m0/s1 |
InChIKey |
DOUMNBVDCCAMDV-JQPXUNLUSA-N |
Molecular Weight |
218.340 g/mol |
SMILES |
[C@]123[C@@]4([C@]([H])(C[C@]3(CC([C@@]1(C2)[H])(C)C)OCC=C)C4)[H] |
SPLASH |
splash10-00kf-9500000000-3522a92bb096758e77d8 |
Source of Spectrum |
K1-0-4629-3 |
Synonyms |
(1aR*,3aS*,4aR*,5aR*,5bS*)-Octahydro-3a-allyloxy-2,2,4a-trimethyl-1H-dicyclopropa[a,g]pentalene
(1R,2S,4S,6R,9S)-8,8-dimethyl-6-(prop-2-en-1-yloxy)tetracyclo[4.4.0.0(1,9).0(2,4)]decane |
Wiley ID |
1589693 |