| SpectraBase Spectrum ID |
4XOC6GFsC9w |
| Name |
(3SR,4SR)-4-[(RS)-1-Hydroxy-3-butenyl]-3-methyl-1-(p-methoxyphenyl)-2-azetidinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19NO3 |
| InChI |
InChI=1S/C15H19NO3/c1-4-5-13(17)14-10(2)15(18)16(14)11-6-8-12(19-3)9-7-11/h4,6-10,13-14,17H,1,5H2,2-3H3 |
| InChIKey |
JJFWRUKEMLAIPC-UHFFFAOYSA-N |
| Molecular Weight |
261.321 g/mol |
| SMILES |
OC(C1N(C(C1C)=O)c1ccc(cc1)OC)CC=C |
| SPLASH |
splash10-03di-0590000000-ea158060baf2ba662157 |
| Source of Spectrum |
J-65-3317-7 |
| Synonyms |
4-(1-hydroxy-3-butenyl)-1-(4-methoxyphenyl)-3-methyl-2-azetidinone |
| Wiley ID |
1532241 |
![(3SR,4SR)-4-[(RS)-1-Hydroxy-3-butenyl]-3-methyl-1-(p-methoxyphenyl)-2-azetidinone](/api/spectrum/4XOC6GFsC9w/structure.png?h=300&w=458 "(3SR,4SR)-4-[(RS)-1-Hydroxy-3-butenyl]-3-methyl-1-(p-methoxyphenyl)-2-azetidinone")
