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sodium [(1S,4R)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl]methanesulfonate
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ChemBase ID:
135466
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Molecular Formular:
C10H15NaO4S
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Molecular Mass:
254.27847
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Monoisotopic Mass:
254.05887424
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SMILES and InChIs
SMILES:
CC1([C@@H]2CC[C@]1(C(=O)C2)CS(=O)(=O)[O-])C.[Na+]
Canonical SMILES:
O=C1C[C@@H]2C([C@]1(CC2)CS(=O)(=O)[O-])(C)C.[Na+]
InChI:
InChI=1S/C10H16O4S.Na/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);/q;+1/p-1/t7-,10-;/m1./s1
InChIKey:
AWMAOFAHBPCBHJ-YZUKSGEXSA-M
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Cite this record
CBID:135466 http://www.chembase.cn/molecule-135466.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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sodium [(1S,4R)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl]methanesulfonate
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IUPAC Traditional name
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sodium (R)-camphorsulfonate
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Synonyms
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10-Camphorsulfonic acid sodium salt
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10-樟脑磺酸 钠盐
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CAS Number
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EC Number
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MDL Number
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PubChem SID
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PubChem CID
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
Acid pKa
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-0.8099843
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H Acceptors
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4
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H Donor
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0
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LogD (pH = 5.5)
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-1.3937413
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LogD (pH = 7.4)
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-1.393791
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Log P
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0.9826071
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Molar Refractivity
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53.539 cm3
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Polarizability
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22.360758 Å3
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Polar Surface Area
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74.27 Å2
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Rotatable Bonds
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2
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Lipinski's Rule of Five
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true
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PATENTS
PATENTS
PubChem Patent
Google Patent