| SpectraBase Spectrum ID |
QPojLAHegb |
| Name |
1H-Isoindol-1-one, 2,3,3a,4-tetrahydro-2-methyl-4-phenyl-, cis- |
| CAS Registry Number |
107767-18-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H15NO |
| InChI |
InChI=1S/C15H15NO/c1-16-10-14-12(11-6-3-2-4-7-11)8-5-9-13(14)15(16)17/h2-9,12,14H,10H2,1H3/t12-,14-/m0/s1 |
| InChIKey |
PVUMUXBOZMRXEJ-JSGCOSHPSA-N |
| Molecular Weight |
225.291 g/mol |
| SMILES |
C=12C(N(C)C[C@]2([C@](c2ccccc2)(C=CC1)[H])[H])=O |
| SPLASH |
splash10-0fc3-2940000000-706775d831e009ed1e74 |
| Source of Spectrum |
AJ-59-1359-5 |
| Synonyms |
(3aS,4R)-2-methyl-4-phenyl-2,3,3a,4-tetrahydro-1H-isoindol-1-one
3a,4-dihydro-1-oxo-4-phenyl-2-methylisoindoline |
| Wiley ID |
1226613 |
