| SpectraBase Spectrum ID |
BwxkGhQKWxz |
| Name |
1H-Isoindole-1,3(2H)-dione, 2-(1-methyl-2-oxo-4-pentenyl)-, (R)- |
| CAS Registry Number |
105594-73-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13NO3 |
| InChI |
InChI=1S/C14H13NO3/c1-3-6-12(16)9(2)15-13(17)10-7-4-5-8-11(10)14(15)18/h3-5,7-9H,1,6H2,2H3/t9-/m1/s1 |
| InChIKey |
NQMCCAWOZXINFR-SECBINFHSA-N |
| Molecular Weight |
243.262 g/mol |
| SMILES |
C1(N(C(c2ccccc12)=O)[C@@](C(=O)CC=C)(C)[H])=O |
| SPLASH |
splash10-00di-0940000000-c9c7ca1475dabcf09dee |
| Source of Spectrum |
AJ-58-3341-12 |
| Synonyms |
(2R)-2-phthalimido-5-hexen-3-one
2-[(1R)-1-methyl-2-oxo-4-pentenyl]-1H-isoindole-1,3(2H)-dione |
| Wiley ID |
1246094 |
