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Pinaverium Bromide Impurity 48

CAT: 1299-RM-P092748-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:1299-RM-P092748-01Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
151825-19-3
Synonyms
2- ((1R,2S,5R) -6,6-dimethylbicyclo[3.1.1]heptan-2-yl) ethan-1-ol
Molecular Formula
C11H20O
Molecular Weight
168.28
Target Alternative Name
Pinaverium Bromide
Product Name Synonym
2- ((1R,2S,5R) -6,6-dimethylbicyclo[3.1.1]heptan-2-yl) ethan-1-ol

Chemical Information

2-[(1R,2S,5R)-6,6-dimethylbicyclo[3.1.1]heptan-2-yl]ethan-1-ol
CAS Number151825-19-3
PubChem CID137698629
IUPAC Name2-[(1R,2S,5R)-6,6-dimethyl-2-bicyclo[3.1.1]heptanyl]ethanol
Molecular FormulaC11H20O
Molecular Weight168.28
XLogP3
Topological Polar Surface Area20.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Heavy Atom Count12
Formal Charge0
Complexity174
SMILES
CC1([C@@H]2CC[C@H]([C@H]1C2)CCO)C
InChI
InChI=1S/C11H20O/c1-11(2)9-4-3-8(5-6-12)10(11)7-9/h8-10,12H,3-7H2,1-2H3/t8-,9+,10+/m0/s1
InChIKey
RCRVMCSPZAMFKV-IVZWLZJFSA-N
Chemical Structure
2D Structure
2D structure of 2-[(1R,2S,5R)-6,6-dimethylbicyclo[3.1.1]heptan-2-yl]ethan-1-ol
CAS: 151825-19-3
CID: 137698629
Formula: C11H20O
MW: 168.28
Interactive 3D Structure
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Computed Properties
PropertyValue
Molecular Weight168.28
XLogP33
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass168.151415257
Monoisotopic Mass168.151415257
Topological Polar Surface Area20.2 Ų
Heavy Atom Count12
Formal Charge0
Complexity174
Isotope Atom Count0
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes