| SpectraBase Spectrum ID |
Ea3YE2Qp35A |
| Name |
(1R*,.alpha.S*)-2,2-Bis(phenylsulfonyl)-.alpha.-methylcyclopropanemethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18O5S2 |
| InChI |
InChI=1S/C17H18O5S2/c1-13(18)16-12-17(16,23(19,20)14-8-4-2-5-9-14)24(21,22)15-10-6-3-7-11-15/h2-11,13,16,18H,12H2,1H3/t13-,16+/m0/s1 |
| InChIKey |
QRPSUYAVQCKERF-XJKSGUPXSA-N |
| Molecular Weight |
366.446 g/mol |
| SMILES |
O[C@]([C@@]1(C(S(=O)(=O)c2ccccc2)(S(=O)(=O)c2ccccc2)C1)[H])(C)[H] |
| SPLASH |
splash10-0a6r-3409000000-e5a414fd5ce6b290cc14 |
| Source of Spectrum |
J-56-3536-11 |
| Synonyms |
(1S)-1-[(1R)-2,2-bis(phenylsulfonyl)cyclopropyl]ethanol |
| Wiley ID |
1351757 |
