| SpectraBase Compound ID | C1YPkxlc073 |
|---|---|
| InChI | InChI=1S/C9H11NO/c11-9-6-3-5-8-4-1-2-7-10(8)9/h1-3,5,8H,4,6-7H2 |
| InChIKey | KDWVBPACDDKAQB-UHFFFAOYSA-N |
| Mol Weight | 149.19 g/mol |
| Molecular Formula | C9H11NO |
| Exact Mass | 149.084064 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | EYEBpXybNiz |
|---|---|
| Name | (+-)-3,6,9,9a-Tetrahydroquinolizin-4-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H11NO |
| InChI | InChI=1S/C9H11NO/c11-9-6-3-5-8-4-1-2-7-10(8)9/h1-3,5,8H,4,6-7H2 |
| InChIKey | KDWVBPACDDKAQB-UHFFFAOYSA-N |
| Molecular Weight | 149.193 g/mol |
| SMILES | C1(N2C(C=CC1)CC=CC2)=O |
| SPLASH | splash10-0002-4900000000-5947df048866af01fb82 |
| Source of Spectrum | F-70-8631-9a |
| Synonyms | 7,9a-dihydro-1H-quinolizin-6(4H)-one |
| Wiley ID | 1743254 |