| SpectraBase Spectrum ID |
EHXVMDjFXSS |
| Name |
(3S,3aR,7aS)-2-phenyl-3-(p-tolyl)-3a,4,5,6,7,7a-hexahydro-3H-isoindol-1-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H23NO |
| InChI |
InChI=1S/C21H23NO/c1-15-11-13-16(14-12-15)20-18-9-5-6-10-19(18)21(23)22(20)17-7-3-2-4-8-17/h2-4,7-8,11-14,18-20H,5-6,9-10H2,1H3/t18-,19+,20-/m1/s1 |
| InChIKey |
VBQKPXMWSBJEGN-HSALFYBXSA-N |
| Molecular Weight |
305.421 g/mol |
| SMILES |
C1(N([C@@]([C@@]2(CCCC[C@]12[H])[H])(c1ccc(cc1)C)[H])c1ccccc1)=O |
| SPLASH |
splash10-056u-9608000000-ad52770cce3f50de22d7 |
| Source of Spectrum |
H1-36-1820-4 |
| Synonyms |
(3S,3aR,7aS)-3-(4-methylphenyl)-2-phenyl-3a,4,5,6,7,7a-hexahydro-3H-isoindol-1-one |
| Wiley ID |
755263 |
