| SpectraBase Spectrum ID |
9zlgev4iKW0 |
| Name |
1,1-Dimethyl-9b.alpha.,2.alpha.-dihydroxy-1,2,3,9b-tetrahydro-5H-pyrrolo[2,1-a]isoindol-5-one |
| Alternate Name(s) |
(2S,9bR)-2,9b-dihydroxy-1,1-dimethyl-1,2,3,9b-tetrahydro-5H-pyrrolo[2,1-a]isoindol-5-one |
| CAS Registry Number |
66784-08-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15NO3 |
| InChI |
InChI=1S/C13H15NO3/c1-12(2)10(15)7-14-11(16)8-5-3-4-6-9(8)13(12,14)17/h3-6,10,15,17H,7H2,1-2H3/t10-,13-/m1/s1 |
| InChIKey |
AZBCJUPQMXQGCH-ZWNOBZJWSA-N |
| Molecular Weight |
233.267 g/mol |
| SMILES |
O[C@@]1(CN2[C@@](c3c(C2=O)cccc3)(C1(C)C)O)[H] |
| SPLASH |
splash10-000i-0930000000-ca14d0c184283b5b4842 |
| Source of Spectrum |
J-46-3619-0 |
| Wiley ID |
1234883 |
![1,1-Dimethyl-9b.alpha.,2.alpha.-dihydroxy-1,2,3,9b-tetrahydro-5H-pyrrolo[2,1-a]isoindol-5-one](/api/spectrum/9zlgev4iKW0/structure.png?h=300&w=458 "1,1-Dimethyl-9b.alpha.,2.alpha.-dihydroxy-1,2,3,9b-tetrahydro-5H-pyrrolo[2,1-a]isoindol-5-one")
