SpectraBase Spectrum ID |
5F6deqrrqy |
Name |
Methyl (1R*,3R*,3aR*,6R*,8S*)-3-acetoxy-8-hydroxy-5-oxo-1,2,3,4,5,6-hexahydro-3a,6-ethano-3aH-indene-1-carboxylate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H18O6 |
InChI |
InChI=1S/C15H18O6/c1-7(16)21-13-5-9(14(19)20-2)10-3-8-4-12(18)15(10,13)6-11(8)17/h3,8-9,12-13,18H,4-6H2,1-2H3/t8-,9+,12-,13+,15+/m0/s1 |
InChIKey |
WZYCPAQTSXNILI-XPWJUCJNSA-N |
Molecular Weight |
294.303 g/mol |
SMILES |
O[C@@]1([C@@]23C(=C[C@@](C(C3)=O)([H])C1)[C@](C(=O)OC)(C[C@]2(OC(=O)C)[H])[H])[H] |
SPLASH |
splash10-00mo-1900000000-1437fc9bc92230a9ecd7 |
Source of Spectrum |
B-45-227-0 |
Synonyms |
Methyl (1R,2R,4R,7R,10S)-2-(acetyloxy)-10-hydroxy-8-oxotricyclo[5.2.2.0(1,5)]undec-5-ene-4-carboxylate |
Wiley ID |
1296975 |