SpectraBase Spectrum ID |
4McpULmRTvg |
Name |
Methyl (2S,3R)-3-Allyl-4-oxoazetidine-2-carboxylate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H11NO3 |
InChI |
InChI=1S/C8H11NO3/c1-3-4-5-6(8(11)12-2)9-7(5)10/h3,5-6H,1,4H2,2H3,(H,9,10)/t5-,6+/m1/s1 |
InChIKey |
HJGBJJZSEZOLJF-RITPCOANSA-N |
Molecular Weight |
169.180 g/mol |
SMILES |
N1[C@@]([C@](C1=O)(CC=C)[H])(C(=O)OC)[H] |
SPLASH |
splash10-014i-9200000000-908498abe47095960169 |
Source of Spectrum |
U1-2014-6474-15 |
Synonyms |
(2S,3R)-methyl 3-allyl-4-oxoazetidine-2-carboxylate |
Wiley ID |
1740943 |