| SpectraBase Spectrum ID |
8qERZvYvhff |
| Name |
(S)-10-Methyl-6,10-diaza-tricyclo[6.3.1.0*2,6*]dodecan-12-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18N2O |
| InChI |
InChI=1S/C11H18N2O/c1-12-5-8-6-13-4-2-3-10(13)9(7-12)11(8)14/h8-10H,2-7H2,1H3/t8-,9+,10-/m0/s1 |
| InChIKey |
VVPRJDMQBAQJSO-AEJSXWLSSA-N |
| Molecular Weight |
194.278 g/mol |
| SMILES |
[C@@]12(C([C@@](CN(C2)C)(CN2[C@]1(CCC2)[H])[H])=O)[H] |
| SPLASH |
splash10-001i-9200000000-7b38a638b39f17abcce4 |
| Source of Spectrum |
KC-0-3630-4 |
| Synonyms |
(2S)-10-methyl-6,10-diazatricyclo[6.3.1.0(2,6)]dodecan-12-one
10-Methyl-3,10-diazatricyclo[6.3,1.0(3,7)]dodecan-12-one |
| Wiley ID |
829654 |
![(S)-10-Methyl-6,10-diaza-tricyclo[6.3.1.0*2,6*]dodecan-12-one](/api/spectrum/8qERZvYvhff/structure.png?h=300&w=458 "(S)-10-Methyl-6,10-diaza-tricyclo[6.3.1.0*2,6*]dodecan-12-one")
