| SpectraBase Spectrum ID |
CVBWrHyKJ6v |
| Name |
4a-Methoxy-2-phenyl-4,7-ethano-3a.beta.,4,7,7a.beta.-tetrahydro-isoindole-1,3-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17NO3 |
| InChI |
InChI=1S/C17H17NO3/c1-21-17-9-7-11(8-10-17)13-14(17)16(20)18(15(13)19)12-5-3-2-4-6-12/h2-7,9,11,13-14H,8,10H2,1H3/t11-,13-,14+,17+/m1/s1 |
| InChIKey |
QORAATBNFYHMQH-CVGURMSBSA-N |
| Molecular Weight |
283.327 g/mol |
| SMILES |
C1(N(C([C@@]2([C@@]3(C=C[C@@]([C@]12[H])(CC3)OC)[H])[H])=O)c1ccccc1)=O |
| SPLASH |
splash10-03di-0900000000-ac42b339a4433d990ab3 |
| Source of Spectrum |
U-1993-952-12 |
| Synonyms |
(1R)-1-methoxy-4-phenyl-4-azatricyclo[5.2.2.0(2,6)]undec-8-ene-3,5-dione |
| Wiley ID |
765205 |
