rel-(1R,2R,4S)-1,2,3,3-Tetramethylbicyclo[2.2.1]heptan-2-ol
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![rel-(1R,2R,4S)-1,2,3,3-Tetramethylbicyclo[2.2.1]heptan-2-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9375b49ae1b34a26b3aef98aff5a6e1f.png "rel-(1R,2R,4S)-1,2,3,3-Tetramethylbicyclo[2.2.1]heptan-2-ol")
rel-(1R,2R,4S)-1,2,3,3-Tetramethylbicyclo[2.2.1]heptan-2-ol
structure -
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CAS No:
28462-85-3
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Formula:
C11H20O
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Chemical Name:
rel-(1R,2R,4S)-1,2,3,3-Tetramethylbicyclo[2.2.1]heptan-2-ol
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Synonyms:
Bicyclo[2.2.1]heptan-2-ol,1,2,3,3-tetramethyl-,(1R,2R,4S)-rel-;Bicyclo[2.2.1]heptan-2-ol,1,2,3,3-tetramethyl-,endo-;rel-(1R,2R,4S)-1,2,3,3-Tetramethylbicyclo[2.2.1]heptan-2-ol
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CAS No:
rel-(1R,2R,4S)-1,2,3,3-Tetramethylbicyclo[2.2.1]heptan-2-ol Basic Attributes
168.2759
168.28
249-036-0
DTXSID8051964
rel-(1R,2R,4S)-1,2,3,3-Tetramethylbicyclo[2.2.1]heptan-2-ol Use and Manufacturing
Bicyclo[2.2.1]heptan-2-ol, 1,2,3,3-tetramethyl-, (1R,2R,4S)-rel-: ACTIVE
Computed Properties
Molecular Weight:168.28
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Exact Mass:168.151415257
Monoisotopic Mass:168.151415257
Topological Polar Surface Area:20.2
Heavy Atom Count:12
Complexity:221
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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rel-(1R,2R,4S)-1,2,3,3-Tetramethylbicyclo[2.2.1]heptan-2-ol
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