Basic information
- Standard SMILES
CC1(C)[C@@H]2CC[C@]13CS(=O)(=O)N1O[C@]13C2- InChIKey
GBBJBUGPGFNISJ-YDQXZVTASA-N- Molecular formula
- C10H15NO3S
- Average molar mass
- 229.3 g/mol
- Monoisotopic mass
- 229.07726451
Names & identifiers
- Preferred name
- (1S)-(+)-(10-Camphorsulfonyl)oxaziridine
- IUPAC
- (1S,6S,8R)-11,11-dimethyl-5-oxa-3lambda6-thia-4-azatetracyclo[6.2.1.01,6.04,6]undecane 3,3-dioxide
Names & synonyms
104322-63-6(1S)-(+)-(10-Camphorsulfonyl)oxaziridine(1S)-(10-Camphorsulfonyl)oxaziridine(4aS,7R,8aS)-9,9-Dimethyltetrahydro-4H-4a,7-methanobenzo[c][1,2]oxazireno[2,3-b]isothiazole 3,3-dioxideMFCD21332910153221-24-0(2R,8aS)-(+)-(Camphorylsulfonyl)oxaziridinecamphor-sulfonyloxaziridine(1S)-(+)-2,N-Epoxy-exo-10,2-bornanesultam(camphorylsul-fonyl)oxaziridineSCHEMBL24776681(+)-(Camphorylsulfonyl)oxaziridine
Show more names
(4AS,7R,8aS)-9,9-Dimethyltetrahydro-4H-4a,7-methanobenzo-[c][1,2]oxazireno[2,3-b]isothiazole 3,3-dioxideAKOS015920326CS-W008074SY029181(+)-(2r,8as)-(camphorsulfonyl)oxaziridine(S)-(+)-(CAMPHORYLSULFONYL)OXAZIRIDINEF19978EN300-6480222
Database identifiers
- PubChem CID
- 7128360
- Nikkaji
- J1.934.012K
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 58.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 466
Related reactions
1 records
Compound notes
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