| SpectraBase Spectrum ID |
43MnT2zQg7Z |
| Name |
19a-Hydroxy-isoindol[1,2-o]cyclopentdec-3-yne-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H27NO2 |
| InChI |
InChI=1S/C21H27NO2/c23-20-18-14-10-11-15-19(18)21(24)16-12-8-6-4-2-1-3-5-7-9-13-17-22(20)21/h10-11,14-15,24H,1-8,12,16-17H2 |
| InChIKey |
IRSWQPRQXQBISU-UHFFFAOYSA-N |
| Molecular Weight |
325.452 g/mol |
| SMILES |
OC12N(C(c3ccccc23)=O)CC#CCCCCCCCCCC1 |
| SPLASH |
splash10-01x1-0391000000-d7e1b960cf89400d8b51 |
| Source of Spectrum |
O1-54-1054-2 |
| Synonyms |
2-Hydroxy-16-azatricyclo[16.4.0.0(2,116)]docos-13-yne-17-one
19a-hydroxy-8,9-didehydro-7,10,11,12,13,14,15,16,17,18,19,19a-dodecahydro-5H-azacyclopentadecino[2,1-a]isoindol-5-one
19a-Hydroxyindeno[1,2-o]cyclopentdec-3-yne-5-one |
| Wiley ID |
1591077 |
![19a-Hydroxy-isoindol[1,2-o]cyclopentdec-3-yne-5-one](/api/spectrum/43MnT2zQg7Z/structure.png?h=300&w=458 "19a-Hydroxy-isoindol[1,2-o]cyclopentdec-3-yne-5-one")
