| SpectraBase Spectrum ID |
Gx9fldvTLSE |
| Name |
1H-Isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-phenyl-3a-(2-propenyl)- |
| CAS Registry Number |
83248-68-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17NO2 |
| InChI |
InChI=1S/C17H17NO2/c1-2-11-17-12-7-6-10-14(17)15(19)18(16(17)20)13-8-4-3-5-9-13/h2-9,14H,1,10-12H2 |
| InChIKey |
FRHLCEVUCVDJKS-UHFFFAOYSA-N |
| Molecular Weight |
267.328 g/mol |
| SMILES |
C1(N(C(C2CC=CCC12CC=C)=O)c1ccccc1)=O |
| SPLASH |
splash10-014j-0790000000-b597f238ed330795b319 |
| Source of Spectrum |
J-47-4735-0 |
| Synonyms |
3a,4,7,7a-tetrahydro-2-phenyl-3a-(2-propenyl)-1H-isoindole-1,3(2H)-dione
3a-allyl-2-phenyl-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione |
| Wiley ID |
1271322 |
