rel-(1R,3S,8S)-9-Oxabicyclo[6.1.0]nonan-3-ol
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![rel-(1R,3S,8S)-9-Oxabicyclo[6.1.0]nonan-3-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/5a028dfa5d3a4086bc0e3d2e94de9afe.png "rel-(1R,3S,8S)-9-Oxabicyclo[6.1.0]nonan-3-ol")
rel-(1R,3S,8S)-9-Oxabicyclo[6.1.0]nonan-3-ol
structure -
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CAS No:
29077-87-0
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Formula:
C8H14O2
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Chemical Name:
rel-(1R,3S,8S)-9-Oxabicyclo[6.1.0]nonan-3-ol
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Synonyms:
9-Oxabicyclo[6.1.0]nonan-3-ol,(1R,3S,8S)-rel-;9-Oxabicyclo[6.1.0]nonan-3-ol,stereoisomer;9-Oxabicyclo[6.1.0]nonan-3-ol,(1α,3α,8α)-;rel-(1R,3S,8S)-9-Oxabicyclo[6.1.0]nonan-3-ol
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CAS No:
Computed Properties
Molecular Weight:142.20
XLogP3:0.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:142.099379685
Monoisotopic Mass:142.099379685
Topological Polar Surface Area:32.8
Heavy Atom Count:10
Complexity:124
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of rel-(1R,3S,8S)-9-Oxabicyclo[6.1.0]nonan-3-ol
rel-(1R,3S,8S)-9-Oxabicyclo[6.1.0]nonan-3-ol
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