| SpectraBase Spectrum ID |
2gLLAA73Oy |
| Name |
cis-3-t-Butyl-4-formyl-1-(4-methoxyphenyl)azetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19NO3 |
| InChI |
InChI=1S/C15H19NO3/c1-15(2,3)13-12(9-17)16(14(13)18)10-5-7-11(19-4)8-6-10/h5-9,12-13H,1-4H3/t12-,13+/m0/s1 |
| InChIKey |
KBQDPDXTNUYVIM-QWHCGFSZSA-N |
| Molecular Weight |
261.321 g/mol |
| SMILES |
C1(N(c2ccc(cc2)OC)[C@]([C@]1(C(C)(C)C)[H])(C=O)[H])=O |
| SPLASH |
splash10-0ika-4490000000-af7bf1420fa27ed4e18e |
| Source of Spectrum |
F-55-13850-4 |
| Synonyms |
(2R,3R)-3-tert-butyl-1-(4-methoxyphenyl)-4-oxo-2-azetidinecarbaldehyde |
| Wiley ID |
839932 |
