SpectraBase Spectrum ID |
I1k9qLvruzp |
Name |
(4R)-4-(2-Phenylethyl)azetidin-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H13NO |
InChI |
InChI=1S/C11H13NO/c13-11-8-10(12-11)7-6-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,12,13)/t10-/m1/s1 |
InChIKey |
NVNLLRPGYRESDG-SNVBAGLBSA-N |
Literature Reference DOI |
10.1002/hlca.201200303 |
Molecular Weight |
175.231 g/mol |
SMILES |
N1[C@@](CC1=O)(CCc1ccccc1)[H] |
SPLASH |
splash10-000x-7900000000-62d508bd6ca98f29938d |
Source of Spectrum |
H-95-1797-5c |
Synonyms |
(R)-4-phenethylazetidin-2-one |
Wiley ID |
1784178 |