Ammonium d-α-bromocamphor-π-sulfonate
Properties
- Molecular formula
- C10H18BrNO4S
- Molar mass
- 328.22 g/mol
- Exact mass
- 327.0140 Da
- Melting point
- 268–270 °C (decomposes)
- logP
- 1.80Crippen estimate
- Polar surface area
- 106.4 Ų
- H-bond donors / acceptors
- 2 / 4
- Rotatable bonds
- 2
- Stereocentres
- S, R, Sin SMILES atom order
Identifiers
CAS number
14575-84-9SMILES
CC1(CS(=O)(=O)O)[C@@H]2CC[C@@]1(C)C(=O)[C@H]2Br.NInChIKey
GFBVBBRNPGPROZ-ATNBVHDLSA-NInChI
InChI=1S/C10H15BrO4S.H3N/c1-9-4-3-6(7(11)8(9)12)10(9,2)5-16(13,14)15;/h6-7H,3-5H2,1-2H3,(H,13,14,15);1H3/t6-,7+,9+,10?;/m1./s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
8 names
- Bicyclo[2.2.1]heptane-7-methanesulfonic acid, 2-bromo-4,7-dimethyl-3-oxo-, ammonium salt (1:1), (1S,2S,4R,7R)-
- 8-Bornanesulfonic acid, 3-bromo-2-oxo-, ammonium salt, (+)-
- Bicyclo[2.2.1]heptane-7-methanesulfonic acid, 3-bromo-1,7-dimethyl-2-oxo-, ammonium salt, [1R-(endo,anti)]-
- Bicyclo[2.2.1]heptane-7-methanesulfonic acid, 3-bromo-1,7-dimethyl-2-oxo-, ammonium salt, (1R,3S,4S,7R)-
- Ammonium (+)-α-bromocamphor-π-sulfonate
- Ammonium [(1R)-(endo,anti)]-3-bromo-1,7-dimethyl-2-oxobicyclo[2.2.1]heptane-7-methanesulfonate
- Ammonium (1R)-(+)-3-bromocamphor-8-sulfonate
- (1R)-(+)-3-Bromocamphor-8-sulfonic acid ammonium salt
Work with Ammonium d-α-bromocamphor-π-sulfonate
Similar compounds
3-Bromo-7,7-dimethyl-2-oxobicyclo[2.2.1]heptane-1-methanesulfonic acid24262-38-256 % similar
(+)-3-Bromocamphor10293-06-850 % similar
(1S,3R,4R)-3-Bromo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one64474-54-050 % similar
3-Bromocamphor76-29-950 % similar
(-)-Camphorsulfonic acid35963-20-334 % similar
Camphorsulfonic acid5872-08-234 % similar
3-Heptafluorobutyryl-(+)-camphor51800-99-830 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds