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(-)-2-Methyl Isoborneol-d3

CAT: 0572-TRC-M314002-2.5MGSize: 2.5 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-M314002-2.5MGSize:2.5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
135441-89-3
Synonyms
(1R,2R,4R)-1,2,7,7-Tetramethylbicyclo[2.2.1]heptan-2-ol-d3; (1R-exo)-1,2,7,7-Tetramethylbicyclo[2.2.1]heptan-2-ol-d3; (-)-2-exo-Hydroxy-2-methylbornane-d3
Hazard Statement
Flammable solid; UN number: UN1325; Packing Group: III
Smiles
[2H]C([2H])([2H])[C@@]1(O)C[C@H]2CC[C@]1(C)C2(C)C
Molecular Formula
C11 2H3 H17 O
Molecular Weight
171.29
InChI
InChI=1S/C11H20O/c1-9(2)8-5-6-10(9,3)11(4,12)7-8/h8,12H,5-7H2,1-4H3/t8-,10-,11-/m1/s1/i4D3
Additionnal Information
IUPAC name: (1R,3R,4R)-4,7,7-trimethyl-3-(trideuteriomethyl)bicyclo[2.2.1]heptan-3-ol
Shipping Conditions
Room Temperature
Storage Conditions
-20°C

Chemical Information

Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-2-(methyl-d3)-, (1R-exo)-
CAS Number135441-89-3
PubChem CID14029621
IUPAC Name(1R,2R,4R)-1,7,7-trimethyl-2-(trideuteriomethyl)bicyclo[2.2.1]heptan-2-ol
Molecular FormulaC11H20O
Molecular Weight171.29
XLogP2.7
Topological Polar Surface Area20.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Heavy Atom Count12
Formal Charge0
Complexity221
SMILES
[2H]C([2H])([2H])[C@]1(C[C@H]2CC[C@@]1(C2(C)C)C)O
InChI
InChI=1S/C11H20O/c1-9(2)8-5-6-10(9,3)11(4,12)7-8/h8,12H,5-7H2,1-4H3/t8-,10-,11-/m1/s1/i4D3
InChIKey
LFYXNXGVLGKVCJ-ZNLVLMOCSA-N
Chemical Structure
2D Structure
2D structure of Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-2-(methyl-d3)-, (1R-exo)-
CAS: 135441-89-3
CID: 14029621
Formula: C11H20O
MW: 171.29
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight171.29
XLogP32.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass171.170245495
Monoisotopic Mass171.170245495
Topological Polar Surface Area20.2 Ų
Heavy Atom Count12
Formal Charge0
Complexity221
Isotope Atom Count3
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes