Camphorsulfonic acid

C₁₀H₁₆O₄SCAS 3144-16-9232.29 g/mol

Open in Covalent MOL file

Ketone Sulfonic acid

Properties

Molecular formula: C₁₀H₁₆O₄S
Molar mass: 232.29 g/mol
Exact mass: 232.0769 Da
Melting point: 195 °C (decomposes)
logP: 1.27Crippen estimate
Polar surface area: 71.4 Å²
H-bond donors / acceptors: 1 / 3
Rotatable bonds: 2
Stereocentres: R, Sin SMILES atom order

Hazards

Danger

H314 Causes severe skin burns and eye damage100% of notifiers
H318 Causes serious eye damage17.1% of notifiers

Aggregated from 70 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P260, P264, P264+P265, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P363, P405, P501

Identifiers

CAS number

3144-16-9

SMILES

CC1(C)[C@@H]2CC[C@@]1(CS(=O)(=O)O)C(=O)C2

InChIKey

MIOPJNTWMNEORI-GMSGAONNSA-N

InChI

InChI=1S/C10H16O4S/c1-9(2)7-3-4-10(9,8(11)5-7)6-15(12,13)14/h7H,3-6H2,1-2H3,(H,12,13,14)/t7-,10-/m1/s1

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

30 names · show all

Bicyclo[2.2.1]heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-, (1S,4R)-
(1S)-10-Camphorsulfonic acid
(S)-(+)-CSA
((1S,4R)-7,7-Dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonic acid
(S)-Camphorsulfonic acid
(1S,4R)-10-Camphorsulfonic acid
10-Bornanesulfonic acid, 2-oxo-, (1S,4R)-(+)-
Bicyclo[2.2.1]heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-, (1S)-
(1S,4R)-7,7-Dimethyl-2-oxobicyclo[2.2.1]heptane-1-methanesulfonic acid
(+)-Camphor-10-sulfonic acid
d-Camphorsulfonic acid
Reychler's acid
2-Oxo-10-bornanesulfonic acid
Camphor-10-sulfonic acid, (+)-
Camphor-ω-sulfonic acid, (+)-
β-Camphorsulfonic acid, (+)-
(+)-Camphorsulfonic acid
(+)-Camphor-ω-sulfonic acid
(+)-β-Camphorsulfonic acid
(+)-D-Camphor-10-sulfonic acid
D-(+)-Camphorsulfonic acid
(+)-2-Oxo-10-bornanesulfonic acid
D-(+)-Camphor-10-sulfonic acid
D-Camphor-10-sulfonic acid
(S)-Camphor-10-sulfonic acid
(1S)-(+)-10-Camphorsulfonic acid
d-10-Camphorsulfonic acid
(S)-(+)-Camphor-10-sulfonic acid
D-Camphor-β-sulfonic acid
(+)-(S)-Camphor-10-sulfonic acid

Reactions

D,L-10-Camphorsulfonic acid (reychler'S acid)product

Work with Camphorsulfonic acid

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

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.

(-)-Camphorsulfonic acid35963-20-3Enantiomer Camphorsulfonic acid5872-08-2Stereo not defined Sodium (+)-10-camphorsulfonate21791-94-6Salt Clopidogrel (-)-(1R)-camphor-10 sulfonate120202-68-8Salt, enantiomer Sodium dl-10-camphorsulfonate34850-66-3Salt, stereo not defined Bicyclo[2.2.1]heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-, (1S,4R)-, compd. with 8-fluoro-1,3,4,5-tetrahydro-2-[4-[(methylamino)methyl]phenyl]-6H-pyrrolo[4,3,2-ef][2]benzazepin-6-one (1:1)1859053-21-6Salt

Similar compounds

Camphor-10-sulfonyl chloride21286-54-470 % similar (1S)-(+)-10-Camphorsulfonamide60933-63-366 % similar (1R)-10-Camphorsulfonamide72597-34-366 % similar 3-Bromo-7,7-dimethyl-2-oxobicyclo[2.2.1]heptane-1-methanesulfonic acid24262-38-251 % similar (±)-Camphor21368-68-348 % similar (-)-Camphor464-48-248 % similar (+)-Camphor464-49-348 % similar Camphor76-22-248 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook