| SpectraBase Spectrum ID |
HIc2T7yo7LZ |
| Name |
(4S)-4-(2-Phenylethyl)azetidin-2-one |
| Alternate Name(s) |
(S)-4-phenethylazetidin-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-/m0/s1 |
| InChIKey |
NVNLLRPGYRESDG-JTQLQIEISA-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-ent_5c |
| Wiley ID |
1784183 |
