| SpectraBase Spectrum ID |
Ldd2FT8VaUQ |
| Name |
(1.alpha.,2.beta.,4.beta.,5.alpha.)-6-methyl-6-azatricyclo[3.2.0.0(2,4)]heptane-7-one |
| CAS Registry Number |
105252-58-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H9NO |
| InChI |
InChI=1S/C7H9NO/c1-8-6-4-2-3(4)5(6)7(8)9/h3-6H,2H2,1H3/t3-,4+,5+,6-/m1/s1 |
| InChIKey |
PIEWRYDONVTLAL-DPYQTVNSSA-N |
| Molecular Weight |
123.155 g/mol |
| SMILES |
[C@]12(C(=O)N([C@@]1([C@]1([H])[C@]2(C1)[H])[H])C)[H] |
| SPLASH |
splash10-014l-9100000000-ffef41dbba2235046125 |
| Source of Spectrum |
K-120-210-22 |
| Synonyms |
(1S,2R,4S,5R)-6-methyl-6-azatricyclo[3.2.0.0(2,4)]heptan-7-one |
| Wiley ID |
1128433 |
![(1.alpha.,2.beta.,4.beta.,5.alpha.)-6-methyl-6-azatricyclo[3.2.0.0(2,4)]heptane-7-one](/api/spectrum/Ldd2FT8VaUQ/structure.png?h=300&w=458 "(1.alpha.,2.beta.,4.beta.,5.alpha.)-6-methyl-6-azatricyclo[3.2.0.0(2,4)]heptane-7-one")
