| SpectraBase Spectrum ID |
G1qb0ussCrW |
| Name |
(1S*,5R*)-3,5-Dimethyl-3-azabicyclo[4.3.0]non-6-en-8-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H15NO |
| InChI |
InChI=1S/C10H15NO/c1-7-5-11(2)6-8-3-9(12)4-10(7)8/h4,7-8H,3,5-6H2,1-2H3/t7-,8+/m0/s1 |
| InChIKey |
WHYAYWOSQLEMAR-JGVFFNPUSA-N |
| Molecular Weight |
165.236 g/mol |
| SMILES |
C=12[C@@](CN(C[C@@]2(C)[H])C)(CC(C1)=O)[H] |
| SPLASH |
splash10-0aor-9400000000-9124b97c48f5ddfb2326 |
| Source of Spectrum |
QC-8-2900-13 |
| Synonyms |
(1R*,5S*)-3,5-Dimethyl-3-azabicyclo[4.3.0]non-6-en-8-one
(4R,7aS)-2,4-dimethyl-1,2,3,4,7,7a-hexahydro-6H-cyclopenta[c]pyridin-6-one |
| Wiley ID |
870253 |
![(1S*,5R*)-3,5-Dimethyl-3-azabicyclo[4.3.0]non-6-en-8-one](/api/spectrum/G1qb0ussCrW/structure.png?h=300&w=458 "(1S*,5R*)-3,5-Dimethyl-3-azabicyclo[4.3.0]non-6-en-8-one")
