| SpectraBase Spectrum ID |
BMo5vPNn2xv |
| Name |
(2R*,4S*)-2,4-Bis(acetoxymethyl)-1-benzylazetidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21NO4 |
| InChI |
InChI=1S/C16H21NO4/c1-12(18)20-10-15-8-16(11-21-13(2)19)17(15)9-14-6-4-3-5-7-14/h3-7,15-16H,8-11H2,1-2H3/t15-,16+ |
| InChIKey |
ZSFHHBMCJABMRX-IYBDPMFKSA-N |
| Molecular Weight |
291.347 g/mol |
| SMILES |
[C@@]1(N([C@@](C1)(COC(=O)C)[H])Cc1ccccc1)(COC(=O)C)[H] |
| SPLASH |
splash10-0006-9310000000-8c29662b5abfd52996f1 |
| Source of Spectrum |
KD-12-613-8 |
| Synonyms |
{(2R,4S)-4-[(acetyloxy)methyl]-1-benzylazetidinyl}methyl acetate |
| Wiley ID |
1634259 |
