| SpectraBase Spectrum ID |
14rKdNLYugH |
| Name |
Dimethyl (1R*,2S*,3R*,4S*)-.alpha.'-oxo-.alpha.'-bicyclo[2.2.1] heptane-2,3-diacetate |
| Alternate Name(s) |
(R)-((1R,2S,3R,4S)-3-Methoxyoxalyl-bicyclo[2.2.1]hept-2-yl)-phenyl-acetic acid methyl ester |
| CAS Registry Number |
98171-30-3 |
| Copyright |
Copyright © 2020-2024 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-QMHWVQJVSA-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 |
| Wiley ID |
1326367 |
![Dimethyl (1R*,2S*,3R*,4S*)-.alpha.'-oxo-.alpha.'-bicyclo[2.2.1] heptane-2,3-diacetate](/api/spectrum/14rKdNLYugH/structure.png?h=300&w=458 "Dimethyl (1R*,2S*,3R*,4S*)-.alpha.'-oxo-.alpha.'-bicyclo[2.2.1] heptane-2,3-diacetate")
