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(R)-(+)-Camphor-d2

CAT: 0572-TRC-C165802-10MGSize: 10 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-C165802-10MGSize:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
34733-73-8
Synonyms
(1R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one-3,3-d2
Hazard Statement
No Data Available; UN number: UN2717; Packing Group: III
Smiles
[2H]C1([2H])[C@H]2CC[C@](C)(C1=O)C2(C)C
Molecular Formula
C10H14D2O
Molecular Weight
154.25
Shipping Conditions
Room Temperature
Storage Conditions
-20°C

Chemical Information

(R)-(+)-Camphor-d2
CAS Number34733-73-8
PubChem CID169435595
IUPAC Name(1S,4R)-3,3-dideuterio-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
Molecular FormulaC10H16O
Molecular Weight154.25
XLogP2.2
Topological Polar Surface Area17.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Heavy Atom Count11
Formal Charge0
Complexity217
SMILES
[2H]C1([C@H]2CC[C@](C1=O)(C2(C)C)C)[2H]
InChI
InChI=1S/C10H16O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3/t7-,10-/m1/s1/i6D2
InChIKey
DSSYKIVIOFKYAU-SVUHGRSUSA-N
Chemical Structure
2D Structure
2D structure of (R)-(+)-Camphor-d2
CAS: 34733-73-8
CID: 169435595
Formula: C10H16O
MW: 154.25
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight154.25
XLogP32.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass154.132668622
Monoisotopic Mass154.132668622
Topological Polar Surface Area17.1 Ų
Heavy Atom Count11
Formal Charge0
Complexity217
Isotope Atom Count2
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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