(2S)-Bornane-10,2-sultam
Properties
- Molecular formula
- C10H17NO2S
- Molar mass
- 215.31 g/mol
- Exact mass
- 215.0980 Da
- logP
- 1.11Crippen estimate
- Polar surface area
- 46.2 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 0
- Stereocentres
- S, R, Sin SMILES atom order
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless.
Identifiers
CAS number
108448-77-7SMILES
CC1([C@H]2CC[C@@]13CS(=O)(=O)N[C@H]3C2)CInChIKey
DPJYJNYYDJOJNO-NRPADANISA-NInChI
InChI=1S/C10H17NO2S/c1-9(2)7-3-4-10(9)6-14(12,13)11-8(10)5-7/h7-8,11H,3-6H2,1-2H3/t7-,8-,10-/m0/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Work with (2S)-Bornane-10,2-sultam
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
(1R)-10,10-Dimethyl-3λ[6]-thia-4-azatricyclo[5.2.1.0[1,5]]dec-4-ene-3,3-dione107869-45-434 % similar
(3aS,6R)-8,8-Dimethyl-4,5,6,7-tetrahydro-3H-3a,6-methanobenzo[c]isothiazole 2,2-dioxide60886-80-834 % similar
Camphor-10-sulfonyl chloride21286-54-433 % similar
Camphorsulfonic acid3144-16-933 % similar
(-)-Camphorsulfonic acid35963-20-333 % similar
Camphorsulfonic acid5872-08-233 % similar
Isoborneol124-76-531 % similar
(+)-Bornylamine32511-34-531 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.