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exo-1,2,7,7-Tetramethylbicyclo[2.2.1]heptan-2-ol

  • Formula: C11H20O

  • Molecular weight: 168.28

  • Smiles: CC1(C2CCC1(C(C2)(C)O)C)C

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exo-1,2,7,7-Tetramethylbicyclo[2.2.1]heptan-2-ol

Names
Structural Information
Physico-chemical Properties
ADME
Toxicity
Medical Chemistry
Fungi

Names

  • Mycotoxin name: exo-1,2,7,7-Tetramethylbicyclo[2.2.1]heptan-2-ol

  • First synonym: None

  • Synonyms: 2371-42-8,2-METHYLISOBORNEOL,Bicyclo[2.2.1]heptan-2-ol, 1,2,7,7-tetramethyl-, (1R,2R,4R)-rel-,(1R,2R,4R)-1,2,7,7-tetramethylbicyclo[2.2.1]heptan-2-ol,MIB,exo-1,2,7,7-tetramethylbicyclo(2.2.1)heptan-2-ol,(1R-exo)-1,2,7,7-tetramethylbicyclo(2.2.1)heptan-2-ol,D43XMP4DNW,exo-1,2,7,7-Tetramethylbicyclo[2.2.1]heptan-2-ol,(1R-exo)-1,2,7,7-Tetramethylbicyclo[2.2.1]heptan-2-ol,methylisoborneol,2-Norbornanol, 1,2,7,7-tetramethyl-, exo-,2-endo-Methyl-2-exo-bornanol,CHEBI:61987,DTXSID90940148,AKOS028109555,2-Methylisoborneol, >=98.0% (GC),2-Methylisoborneol 10 microg/mL in Methanol,2-Methylisoborneol 100 microg/mL in Methanol,J-015191,(1R*,2R*,4R*)-1,2,7,7-Tetramethyl-bicyclo[2.2.1]heptan-2-ol,rel-(1R,2R,4R)-1,2,7,7-Tetramethylbicyclo[2.2.1]heptan-2-ol

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Structure

  • Smiles: CC1(C2CCC1(C(C2)(C)O)C)C

  • Isomeric smiles: C[C@@]12CC[C@@H](C1(C)C)C[C@@]2(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

  • Inchikey: LFYXNXGVLGKVCJ-FBIMIBRVSA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C11H20O

  • Molecular weight: 168.28

  • Monoisotopic mass: 168.151415257

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