(1R,4S,6R)-4-tert-butyl-1-phenyl-7-oxabicyclo[4.1.0]heptane
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![(1R,4S,6R)-4-tert-butyl-1-phenyl-7-oxabicyclo[4.1.0]heptane structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/65cad791d12d4f0d8ce98b528febe055.png "(1R,4S,6R)-4-tert-butyl-1-phenyl-7-oxabicyclo[4.1.0]heptane")
(1R,4S,6R)-4-tert-butyl-1-phenyl-7-oxabicyclo[4.1.0]heptane
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CAS No:
17851-86-4
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Formula:
C16H22O
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Chemical Name:
(1R,4S,6R)-4-tert-butyl-1-phenyl-7-oxabicyclo[4.1.0]heptane
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Synonyms:
17851-86-4;DTXSID10939094;7-Oxabicyclo(4.1.0)heptane, 4-tert-butyl-1-phenyl-, trans-;4-tert-Butyl-1-phenyl-7-oxabicyclo[4.1.0]heptane;7-Oxabicyclo(4.1.0)heptane, 4-tert-butyl-1-phenyl-
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CAS No:
(1R,4S,6R)-4-tert-butyl-1-phenyl-7-oxabicyclo[4.1.0]heptane Basic Attributes
230.34 g/mol
230.167065321 g/mol
Computed Properties
Molecular Weight:230.34
XLogP3:4.1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:230.167065321
Monoisotopic Mass:230.167065321
Topological Polar Surface Area:12.5
Heavy Atom Count:17
Complexity:284
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (1R,4S,6R)-4-tert-butyl-1-phenyl-7-oxabicyclo[4.1.0]heptane
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