SpectraBase Spectrum ID |
3ANuJSWdj0s |
Name |
(1R*,2R*,6S*,7R*)-9,9-Dimethoxy-11-(methoxycarbonyl)tricyclo[5.2.2.0(2,6)]undeca-4,10-dien-8-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H18O5 |
InChI |
InChI=1S/C15H18O5/c1-18-14(17)10-7-11-8-5-4-6-9(8)12(10)13(16)15(11,19-2)20-3/h4,6-9,11-12H,5H2,1-3H3/t8-,9+,11+,12+/m1/s1 |
InChIKey |
VQZUQXDCTLESRC-QCZKYFFMSA-N |
Molecular Weight |
278.304 g/mol |
SMILES |
C=1([C@]2(C(=O)C([C@@](C1)([C@@]1(CC=C[C@]21[H])[H])[H])(OC)OC)[H])C(=O)OC |
SPLASH |
splash10-0uxr-0490000000-b255bc4478822490480e |
Source of Spectrum |
F5-4-2276-27e |
Synonyms |
(1R*,2R*,6S*,7R*)-9,9-Dimethoxy-11-(methoxycarbonyl)tricyclo[5.2.2.0(2,6)]undeca-4,10-dien-8-one -
(3aS,4R,7R,7aR)-methyl 8,8-dimethoxy-9-oxo-3a,4,7,7a-tetrahydro-1H-4,7-ethanoindene-5-carboxylate |
Wiley ID |
1732825 |