| SpectraBase Spectrum ID |
CLl5W5763uD |
| Name |
2,3,3a,4,7,7a-Hexahydro-2-methyl-1,3-dioxo-1H-isoindol-4-yl 3-phenylpropiolate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15NO4 |
| InChI |
InChI=1S/C18H15NO4/c1-19-17(21)13-8-5-9-14(16(13)18(19)22)23-15(20)11-10-12-6-3-2-4-7-12/h2-7,9,13-14,16H,8H2,1H3 |
| InChIKey |
DVHQWPXHDUCYAZ-UHFFFAOYSA-N |
| Molecular Weight |
309.321 g/mol |
| SMILES |
C1(N(C(C2CC=CC(C12)OC(C#Cc1ccccc1)=O)=O)C)=O |
| SPLASH |
splash10-0ufr-9610000000-e2ddfd2a428a27709b10 |
| Source of Spectrum |
KC-61-11342-13 |
| Synonyms |
2-Methyl-1,3-dioxo-2,3,3a,4,7,7a-hexahydro-1H-isoindol-4-yl 3-phenyl-2-propynoate |
| Wiley ID |
1631330 |
