| SpectraBase Spectrum ID |
A7NhULpVLjj |
| Name |
syn-7-tert-Butyl-3-diazobicyclo[2.2.1]heptan-2-one |
| Alternate Name(s) |
anti-7-tert-Butyl-3-diazobicyclo[2.2.1]heptan-2-one
7-tert-butyl-3-diazobicyclo[2.2.1]heptan-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16N2O |
| InChI |
InChI=1S/C11H16N2O/c1-11(2,3)8-6-4-5-7(8)10(14)9(6)13-12/h6-8H,4-5H2,1-3H3/t6-,7+,8?/m0/s1 |
| InChIKey |
LHTBEXUIKLUOPV-KJFJCRTCSA-N |
| Molecular Weight |
192.262 g/mol |
| SMILES |
C1(C([C@]2(C([C@@]1(CC2)[H])C(C)(C)C)[H])=O)=[N+]=[N-] |
| SPLASH |
splash10-0006-0900000000-565d2b4117f864364bc3 |
| Source of Spectrum |
I-62-1765-0 |
| Wiley ID |
1188469 |
![syn-7-tert-Butyl-3-diazobicyclo[2.2.1]heptan-2-one](/api/spectrum/A7NhULpVLjj/structure.png?h=300&w=458 "syn-7-tert-Butyl-3-diazobicyclo[2.2.1]heptan-2-one")
