(-)-(Camphorsulfonyl)oxaziridine
Properties
- Molecular formula
- C10H15NO3S
- Molar mass
- 229.29 g/mol
- Exact mass
- 229.0773 Da
- Melting point
- 163–165 °C
- logP
- 1.10Crippen estimate
- Polar surface area
- 49.7 Ų
- H-bond donors / acceptors
- 0 / 3
- Rotatable bonds
- 0
Identifiers
CAS number
104372-31-8SMILES
CC1(C)[C@H]2CC[C@@]13CS(=O)(=O)N1OC13C2InChIKey
GBBJBUGPGFNISJ-SKVWKECBSA-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
3 names
- 4H-4A,7-Methanooxazirino[3,2-I][2,1]benzisothiazole, tetrahydro-9,9-dimethyl-, 3,3-dioxide, (4ar,7S,8ar)-
- 4H-4a,7-Methanooxazirino[3,2-i][2,1]benzisothiazole, tetrahydro-9,9-dimethyl-, 3,3-dioxide, [4aR-(4aα,7α,8aR*)]-
- (-)-(Camphorylsulfonyl)oxaziridine