| SpectraBase Spectrum ID |
Lfep1YJnI8 |
| Name |
cis-Methyl 3-Chloromethyl-4-p-toluenesulfonylmethyl-cyclopentane-1,1-dicarboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H23ClO6S |
| InChI |
InChI=1S/C18H23ClO6S/c1-12-4-6-15(7-5-12)26(22,23)11-14-9-18(16(20)24-2,17(21)25-3)8-13(14)10-19/h4-7,13-14H,8-11H2,1-3H3/t13-,14+/m1/s1 |
| InChIKey |
OBMUCEIBYPIHQG-KGLIPLIRSA-N |
| Molecular Weight |
402.889 g/mol |
| SMILES |
C1(C[C@@](CS(c2ccc(cc2)C)(=O)=O)([C@](C1)(CCl)[H])[H])(C(=O)OC)C(=O)OC |
| SPLASH |
splash10-00kv-4690000000-8120da0346a5dd114018 |
| Source of Spectrum |
F-47-5435-7 |
| Synonyms |
Dimethyl (3S,4R)-3-(chloromethyl)-4-{[(4-methylphenyl)sulfonyl]methyl}-1,1-cyclopentanedicarboxylate |
| Wiley ID |
1370200 |
