(2aS,4aR,8S,8aS)-Decahydro-2,2,4a,8-tetramethylcyclobut[c]inden-8-ol
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![(2aS,4aR,8S,8aS)-Decahydro-2,2,4a,8-tetramethylcyclobut[c]inden-8-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/165f1441cd5645ff932ca68a3d3fc6fb.png "(2aS,4aR,8S,8aS)-Decahydro-2,2,4a,8-tetramethylcyclobut[c]inden-8-ol")
(2aS,4aR,8S,8aS)-Decahydro-2,2,4a,8-tetramethylcyclobut[c]inden-8-ol
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CAS No:
109785-99-1
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Formula:
C15H26O
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Chemical Name:
(2aS,4aR,8S,8aS)-Decahydro-2,2,4a,8-tetramethylcyclobut[c]inden-8-ol
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Synonyms:
Cyclobut[c]inden-8-ol,decahydro-2,2,4a,8-tetramethyl-,(2aS,4aR,8S,8aS)-;Cyclobut[c]inden-8-ol,decahydro-2,2,4a,8-tetramethyl-,[2aS-(2aα,4aβ,8β,8aR*)]-;(2aS,4aR,8S,8aS)-Decahydro-2,2,4a,8-tetramethylcyclobut[c]inden-8-ol;Panasinsanol B;(-)-Panasinsanol B
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CAS No:
(2aS,4aR,8S,8aS)-Decahydro-2,2,4a,8-tetramethylcyclobut[c]inden-8-ol Basic Attributes
222.37 g/mol
222.37
Computed Properties
Molecular Weight:222.37
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Exact Mass:222.198365449
Monoisotopic Mass:222.198365449
Topological Polar Surface Area:20.2
Heavy Atom Count:16
Complexity:334
Defined Atom Stereocenter Count:2
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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