| SpectraBase Spectrum ID |
L9mo6zxnR5c |
| Name |
9b.alpha.-Hydroxy-2.alpha.-methoxy-1.alpha.-methyl-1,2,3,9b-tetrahydro-5H-pyrrolo[2,1-a]isoindol-5-one |
| Alternate Name(s) |
(1R,2S,9bS)-9b-hydroxy-2-methoxy-1-methyl-1,2,3,9b-tetrahydro-5H-pyrrolo[2,1-a]isoindol-5-one |
| CAS Registry Number |
78184-51-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15NO3 |
| InChI |
InChI=1S/C13H15NO3/c1-8-11(17-2)7-14-12(15)9-5-3-4-6-10(9)13(8,14)16/h3-6,8,11,16H,7H2,1-2H3/t8-,11-,13+/m1/s1 |
| InChIKey |
CQVOEJPSBHRHHC-DYLAAIIWSA-N |
| Molecular Weight |
233.267 g/mol |
| SMILES |
O[C@@]12N(C(c3ccccc23)=O)C[C@@](OC)([C@]1(C)[H])[H] |
| SPLASH |
splash10-001i-0900000000-d7f99e35bbb48fe0a2fe |
| Source of Spectrum |
J-46-3620-0 |
| Wiley ID |
1234885 |
![9b.alpha.-Hydroxy-2.alpha.-methoxy-1.alpha.-methyl-1,2,3,9b-tetrahydro-5H-pyrrolo[2,1-a]isoindol-5-one](/api/spectrum/L9mo6zxnR5c/structure.png?h=300&w=458 "9b.alpha.-Hydroxy-2.alpha.-methoxy-1.alpha.-methyl-1,2,3,9b-tetrahydro-5H-pyrrolo[2,1-a]isoindol-5-one")
