| SpectraBase Spectrum ID |
21MyDMY5YF0 |
| Name |
cis-3-Benzyloxy-4-[(1-chloro-1-methyl)-ethyl]-1-isopropyl-4-methyl-azetidin-2-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
309.149556715 u |
| Formula |
C17H24ClNO2 |
| InChI |
InChI=1S/C17H24ClNO2/c1-12(2)19-15(20)14(17(19,5)16(3,4)18)21-11-13-9-7-6-8-10-13/h6-10,12,14H,11H2,1-5H3/t14-,17+/m0/s1 |
| InChIKey |
UMWUYUMNYQWFCD-WMLDXEAASA-N |
| Molecular Weight |
309.837 g/mol |
| SMILES |
C1(N([C@]([C@]1(OCC1=CC=CC=C1)[H])(C(Cl)(C)C)C)C(C)C)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.845774 |
![cis-3-Benzyloxy-4-[(1-chloro-1-methyl)-ethyl]-1-isopropyl-4-methyl-azetidin-2-one](/api/spectrum/21MyDMY5YF0/structure.png?h=300&w=458 "cis-3-Benzyloxy-4-[(1-chloro-1-methyl)-ethyl]-1-isopropyl-4-methyl-azetidin-2-one")
