| SpectraBase Spectrum ID |
5ic0Xs1cWPB |
| Name |
{5',6',7',8'-Tetrahydro-9'-methylpyrrolo[1,2-a]azocin-3'-yl}-2,2-dimethylpropan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H23NO |
| InChI |
InChI=1S/C16H23NO/c1-12-7-5-6-10-17-13(11-12)8-9-14(17)15(18)16(2,3)4/h8-9,11H,5-7,10H2,1-4H3/b12-11- |
| InChIKey |
VYYCSQISMCJGDA-QXMHVHEDSA-N |
| Molecular Weight |
245.366 g/mol |
| SMILES |
c1([n]2c(\C=C\(C)CCCC2)cc1)C(C(C)(C)C)=O |
| SPLASH |
splash10-000i-0910000000-e53625e4576628b2cc96 |
| Source of Spectrum |
H-84-3834-23 |
| Synonyms |
2,2-Dimethyl-1-(9-methyl-5,6,7,8-tetrahydropyrrolo[1,2-a]azocin-3-yl)-1-propanone |
| Wiley ID |
847847 |
![{5',6',7',8'-Tetrahydro-9'-methylpyrrolo[1,2-a]azocin-3'-yl}-2,2-dimethylpropan-1-one](/api/spectrum/5ic0Xs1cWPB/structure.png?h=300&w=458 "{5',6',7',8'-Tetrahydro-9'-methylpyrrolo[1,2-a]azocin-3'-yl}-2,2-dimethylpropan-1-one")
