| SpectraBase Spectrum ID |
GME9Q8A5RbL |
| Name |
(3R,4R)-1-(4-methoxyphenyl)-3,4-dimethyl-2-azetidinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15NO2 |
| InChI |
InChI=1S/C12H15NO2/c1-8-9(2)13(12(8)14)10-4-6-11(15-3)7-5-10/h4-9H,1-3H3/t8-,9-/m1/s1 |
| InChIKey |
BBTIXFHIEMMHTG-RKDXNWHRSA-N |
| Molecular Weight |
205.257 g/mol |
| SMILES |
C1(N(c2ccc(cc2)OC)[C@@]([C@]1(C)[H])(C)[H])=O |
| SPLASH |
splash10-0002-0940000000-b2918d0446ed279e05f7 |
| Source of Spectrum |
J-66-9032-6 |
| Synonyms |
(3R,4R)-1-(4-methoxyphenyl)-3,4-dimethylazetidin-2-one |
| Wiley ID |
1574043 |
