SpectraBase Spectrum ID |
FvOU5re4pf7 |
Name |
(2S,3S)-1-Chloro-2,3-epoxy-5-benzyloxy-1-pentane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H15ClO2 |
InChI |
InChI=1S/C12H15ClO2/c13-8-12-11(15-12)6-7-14-9-10-4-2-1-3-5-10/h1-5,11-12H,6-9H2/t11-,12+/m0/s1 |
InChIKey |
NCQNNPLVMLVRRA-NWDGAFQWSA-N |
Molecular Weight |
226.703 g/mol |
SMILES |
[C@]1(O[C@]1(CCOCc1ccccc1)[H])(CCl)[H] |
SPLASH |
splash10-0a4i-0920000000-1fb3855554665d9a8654 |
Source of Spectrum |
QC-17-3200-17 |
Synonyms |
3,4-anhydro-1-O-benzyl-5-chloro-2,5-dideoxy-D-erythro-pentitol |
Wiley ID |
1638608 |