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Bicyclo[2.2.1]Heptane-7-Methanesulfonic Acid, 2-Bromo-4,7-Dimethyl-3-Oxo-, Ammonium Salt (1:1), (1S,2S,4R,7R)-
CAS: 14575-84-9 | C10H18BrNO4S
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
14575-84-9
Molecular Formula:
C10H18BrNO4S
Molecular Mass:
328.23 g/mol
Names and Synonyms:
Bicyclo[2.2.1]Heptane-7-Methanesulfonic Acid, 2-Bromo-4,7-Dimethyl-3-Oxo-, Ammonium Salt (1:1), (1S,2S,4R,7R)-
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 d-α-bromocamphor-π-sulfonate
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
Identifiers:
SMILES:
CC1(CS(=O)(=O)O)[C@@H]2CC[C@@]1(C)C(=O)[C@H]2Br.N
InChI:
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./s1
Key Properties
Melting Point
268-270 °C (decomp)
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 328.23 g/mol | CAS Common Chemistry |
| 328.22799999999995 g/mol | RDKit | |
| 327.01399115600003 g/mol | RDKit | |
| Canonical SMILES | O=C1C(Br)C2CCC1(C)C2(C)CS(=O)(=O)O.N | CAS Common Chemistry |
| InChI | 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./s1 | CAS Common Chemistry |
| InChI Key | InChIKey=GFBVBBRNPGPROZ-ATNBVHDLSA-N | CAS Common Chemistry |
| Melting Point | 268-270 °C (decomp) | CAS Common Chemistry |
| Name | Bicyclo[2.2.1]heptane-7-methanesulfonic acid, 2-bromo-4,7-dimethyl-3-oxo-, ammonium salt (1:1), (1S,2S,4R,7R)- | CAS Common Chemistry |
| Heavy Atom Count | 17 | RDKit |
| Hydrogen Bond Acceptors | 4 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 106.44 Ų | RDKit |
| LogP | 1.805 | RDKit |
| Molar Refractivity | 68.09770000000002 | RDKit |
