| SpectraBase Spectrum ID |
EUe8g8j1mXs |
| Name |
(2R*,3S*)-3-Chloromethylpyrrolidine-1,2-dicarboxylic acid 1-methyl ester |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H12ClNO4 |
| InChI |
InChI=1S/C8H12ClNO4/c1-14-8(13)10-3-2-5(4-9)6(10)7(11)12/h5-6H,2-4H2,1H3,(H,11,12)/t5-,6+/m1/s1 |
| InChIKey |
HMEBGGAWAYGJFT-RITPCOANSA-N |
| Molecular Weight |
221.640 g/mol |
| SMILES |
OC([C@]1(N(C(=O)OC)CC[C@@]1(CCl)[H])[H])=O |
| SPLASH |
splash10-004i-0900000000-49ef47dd8bda6f371934 |
| Source of Spectrum |
F-50-1916-15 |
| Synonyms |
(2R,3S)-3-(chloromethyl)-1-(methoxycarbonyl)-2-pyrrolidinecarboxylic acid
(2S*,3S*)-3-Chloromethylpyrrolidine-1,2-dicarboxylic acid 1-methyl ester |
| Wiley ID |
1221025 |
