| SpectraBase Spectrum ID |
5onkRBYKRXq |
| Name |
11-Methyl-11-azatricyclo[6.4.0.0(3,8)]dodecan-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H19NO |
| InChI |
InChI=1S/C12H19NO/c1-13-6-5-12-4-2-3-11(14)10(12)7-9(12)8-13/h9-10H,2-8H2,1H3 |
| InChIKey |
VLGUHNWPGAOYBS-UHFFFAOYSA-N |
| Molecular Weight |
193.290 g/mol |
| SMILES |
C123C(C(=O)CCC3)CC1CN(CC2)C |
| SPLASH |
splash10-0006-0900000000-7f7377cfebea1adfd747 |
| Source of Spectrum |
C-113-8876-53 |
| Synonyms |
3-Methyloctahydro-1H-benzo[2,3]cyclobuta[1,2-c]pyridin-6(7H)-one |
| Wiley ID |
1189834 |
![11-Methyl-11-azatricyclo[6.4.0.0(3,8)]dodecan-4-one](/api/spectrum/5onkRBYKRXq/structure.png?h=300&w=458 "11-Methyl-11-azatricyclo[6.4.0.0(3,8)]dodecan-4-one")
