(1S)-(+)-(Camphorylsulfonyl)oxaziridine
Properties
- Molecular formula
- C10H15NO3S
- Molar mass
- 229.29 g/mol
- Exact mass
- 229.0773 Da
- logP
- 1.10Crippen estimate
- Polar surface area
- 49.7 Ų
- H-bond donors / acceptors
- 0 / 3
- Rotatable bonds
- 0
- Stereocentres
- S, Sin SMILES atom order
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
104322-63-6SMILES
CC1([C@H]2CC[C@]13CS(=O)(=O)N4C3(C2)O4)CInChIKey
GBBJBUGPGFNISJ-INKAGXRRSA-NInChI
InChI=1S/C10H15NO3S/c1-8(2)7-3-4-9(8)6-15(12,13)11-10(9,5-7)14-11/h7H,3-6H2,1-2H3/t7-,9-,10?,11?/m0/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- (1S,8S)-11,11-Dimethyl-5-oxa-3lambda6-thia-4-azatetracyclo[6.2.1.01,6.04,6]undecane 3,3-dioxide
Work with (1S)-(+)-(Camphorylsulfonyl)oxaziridine
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
(8,8-Dichlorocamphorylsulphonyl)oxaziridine127184-05-851 % similar
(2S)-Bornane-10,2-sultam108448-77-730 % similar
(2R)-Bornane-10,2-sultam94594-90-830 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds