Name | 3-Diazobornane-2-One |
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Synonyms | (1R,4S)-3-Diazonio-1,7,7-Trimethyl-Bicyclo[2.2.1]Hept-2-En-2-Olate; (1R,4S)-3-Diazonio-1,7,7-Trimethyl-2-Bicyclo[2.2.1]Hept-2-Enolate; Bicyclo(2.2.1)Heptan-2-One, 3-Diazo-1,7,7-Trimethyl, (1R)- |
Molecular Structure | ![]() |
Molecular Formula | C10H14N2O |
Molecular Weight | 178.23 |
CAS Registry Number | 70614-31-2 |
SMILES | [N+](=[N-])=C1[C@@H]2C([C@](C1=O)(CC2)C)(C)C |
InChI | 1S/C10H14N2O/c1-9(2)6-4-5-10(9,3)8(13)7(6)12-11/h6H,4-5H2,1-3H3/t6-,10+/m1/s1 |
InChIKey | SXDZTOIWUJMSIH-LDWIPMOCSA-N |
Market Analysis Reports |
List of Reports Available for 3-Diazobornane-2-One |