SpectraBase Spectrum ID |
14rKdNLYugH |
Name |
Dimethyl (1R*,2S*,3R*,4S*)-.alpha.'-oxo-.alpha.'-bicyclo[2.2.1] heptane-2,3-diacetate |
CAS Registry Number |
98171-30-3 |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H22O5 |
InChI |
InChI=1S/C19H22O5/c1-23-18(21)16(11-6-4-3-5-7-11)14-12-8-9-13(10-12)15(14)17(20)19(22)24-2/h3-7,12-16H,8-10H2,1-2H3/t12-,13-,14+,15-,16-/m0/s1 |
InChIKey |
CBOLMUKDISARQL-OTJKEOIZSA-N |
Molecular Weight |
330.380 g/mol |
SMILES |
[C@@]1([C@@]([C@@]2(C[C@@]1(CC2)[H])[H])([C@@](C(=O)OC)(c1ccccc1)[H])[H])(C(C(=O)OC)=O)[H] |
SPLASH |
splash10-00ry-6690000000-51855cb4cc8671ddf5cf |
Source of Spectrum |
K-125-1916-4 |
Synonyms |
(R)-((1R,2S,3R,4S)-3-Methoxyoxalyl-bicyclo[2.2.1]hept-2-yl)-phenyl-acetic acid methyl ester |
Wiley ID |
1326367 |