rel-(1R,3R,6S)-α,α,6-Trimethyl-7-oxabicyclo[4.1.0]heptane-3-methanol
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![rel-(1R,3R,6S)-α,α,6-Trimethyl-7-oxabicyclo[4.1.0]heptane-3-methanol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/84e44ee4958548c89b74692c8e8f6b20.png "rel-(1R,3R,6S)-α,α,6-Trimethyl-7-oxabicyclo[4.1.0]heptane-3-methanol")
rel-(1R,3R,6S)-α,α,6-Trimethyl-7-oxabicyclo[4.1.0]heptane-3-methanol
structure -
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CAS No:
54145-81-2
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Formula:
C10H18O2
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Chemical Name:
rel-(1R,3R,6S)-α,α,6-Trimethyl-7-oxabicyclo[4.1.0]heptane-3-methanol
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Synonyms:
7-Oxabicyclo[4.1.0]heptane-3-methanol,α,α,6-trimethyl-,(1R,3R,6S)-rel-;7-Oxabicyclo[4.1.0]heptane-3-methanol,α,α,6-trimethyl-,(1α,3β,6α)-;rel-(1R,3R,6S)-α,α,6-Trimethyl-7-oxabicyclo[4.1.0]heptane-3-methanol
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CAS No:
rel-(1R,3R,6S)-α,α,6-Trimethyl-7-oxabicyclo[4.1.0]heptane-3-methanol Basic Attributes
170.24872
170.25
258-998-0
Computed Properties
Molecular Weight:170.25
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:170.130679813
Monoisotopic Mass:170.130679813
Topological Polar Surface Area:32.8
Heavy Atom Count:12
Complexity:200
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
rel-(1R,3R,6S)-α,α,6-Trimethyl-7-oxabicyclo[4.1.0]heptane-3-methanol
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