SpectraBase Spectrum ID |
Isn36K9OJLU |
Name |
Methyl (1S*,4S*,7R*,8S*)-7-Phenyl-2,5-dioxobicyclo[2.2.2]octane-8-carboxylate 5-ethylene ketal |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H20O5 |
InChI |
InChI=1S/C18H20O5/c1-21-17(20)16-13-9-14(19)12(10-18(13)22-7-8-23-18)15(16)11-5-3-2-4-6-11/h2-6,12-13,15-16H,7-10H2,1H3/t12-,13+,15-,16-/m1/s1 |
InChIKey |
ZKBFINONEACXAF-OCVGTWLNSA-N |
Molecular Weight |
316.353 g/mol |
SMILES |
C12([C@@]3([C@@](C(=O)OC)([C@@]([C@](C2)(C(=O)C3)[H])(c2ccccc2)[H])[H])[H])OCCO1 |
SPLASH |
splash10-000i-9112000000-7cf51697bbfb32b42b7f |
Source of Spectrum |
QA-41-193-10 |
Synonyms |
Methyl (1S,4S,7S,8R)-5-oxo-8-phenylspiro[bicyclo[2.2.2]octane-2,2'-[1,3]dioxolane]-7-carboxylate |
Wiley ID |
861830 |