SpectraBase Spectrum ID |
5uMDQxZiuxp |
Name |
(4S,5S)-2-(2-chloroethyl)-4,5-bis(phenylmethoxymethyl)-1,3-dioxolane |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H25ClO4 |
InChI |
InChI=1S/C21H25ClO4/c22-12-11-21-25-19(15-23-13-17-7-3-1-4-8-17)20(26-21)16-24-14-18-9-5-2-6-10-18/h1-10,19-21H,11-16H2/t19-,20-/m0/s1 |
InChIKey |
YUTHKUIYLFEMAQ-PMACEKPBSA-N |
Molecular Weight |
376.880 g/mol |
SMILES |
C1(O[C@]([C@@](O1)(COCc1ccccc1)[H])(COCc1ccccc1)[H])CCCl |
SPLASH |
splash10-0006-9000000000-6b183fd9f44c66f91652 |
Source of Spectrum |
QC-6-1792-1 |
Synonyms |
(4S,5S)-4,5-bis(benzoxymethyl)-2-(2-chloroethyl)-1,3-dioxolane |
Wiley ID |
868970 |