| SpectraBase Spectrum ID |
cTTj8An4E |
| Name |
(1S,5R,6R)-3-(Toluenesulfonyl)-6-methyl-2-methylene-3-azabicyclo[3.1.0]hexane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO2S |
| InChI |
InChI=1S/C14H17NO2S/c1-9-4-6-12(7-5-9)18(16,17)15-8-13-10(2)14(13)11(15)3/h4-7,10,13-14H,3,8H2,1-2H3/t10-,13-,14-/m1/s1 |
| InChIKey |
YWPDTYHWFIKKSD-LERXQTSPSA-N |
| Molecular Weight |
263.355 g/mol |
| SMILES |
c1(S(N2C([C@]3([H])[C@](C2)([C@]3(C)[H])[H])=C)(=O)=O)ccc(cc1)C |
| SPLASH |
splash10-0002-0900000000-10ace613c16daa35df1a |
| Source of Spectrum |
J-64-5660-40 |
| Synonyms |
(1S,5R,6R)-6-methyl-2-methylene-3-[(4-methylphenyl)sulfonyl]-3-azabicyclo[3.1.0]hexane
3-(Toluenesulfonyl)-6-methyl-2-methylene-3-azabicyclo[3.1.0]hexane |
| Wiley ID |
1530718 |
![(1S,5R,6R)-3-(Toluenesulfonyl)-6-methyl-2-methylene-3-azabicyclo[3.1.0]hexane](/api/spectrum/cTTj8An4E/structure.png?h=300&w=458 "(1S,5R,6R)-3-(Toluenesulfonyl)-6-methyl-2-methylene-3-azabicyclo[3.1.0]hexane")
