| SpectraBase Spectrum ID |
8N2tJmpD7Mc |
| Name |
(2R,9bR)-2-Hydroxy-2-methyl-1,2,3,9b-tetrahydro-pyrrolo[2,1-a]isoindol-5-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13NO2 |
| InChI |
InChI=1S/C12H13NO2/c1-12(15)6-10-8-4-2-3-5-9(8)11(14)13(10)7-12/h2-5,10,15H,6-7H2,1H3/t10-,12-/m1/s1 |
| InChIKey |
DVHRSCGKPUBPED-ZYHUDNBSSA-N |
| Molecular Weight |
203.241 g/mol |
| SMILES |
O[C@]1(CN2C(c3ccccc3[C@]2(C1)[H])=O)C |
| SPLASH |
splash10-0002-0920000000-bacf729f798e7d96058b |
| Source of Spectrum |
F4-41-1826-2e |
| Synonyms |
2-Hydroxy-3-methyl-1,2,3,9b-tetrahydro-5H-pyrrolo[2,1-a]isoindol-5-one |
| Wiley ID |
1672375 |
![(2R,9bR)-2-Hydroxy-2-methyl-1,2,3,9b-tetrahydro-pyrrolo[2,1-a]isoindol-5-one](/api/spectrum/8N2tJmpD7Mc/structure.png?h=300&w=458 "(2R,9bR)-2-Hydroxy-2-methyl-1,2,3,9b-tetrahydro-pyrrolo[2,1-a]isoindol-5-one")
