2-methyl-2a,3,4,4a,5,6,7,8-octahydro-1H-cyclobuta[i]inden-2-ol
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![2-methyl-2a,3,4,4a,5,6,7,8-octahydro-1H-cyclobuta[i]inden-2-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/d80c53cd562b48f9b3e0ff7aa9cb85be.png "2-methyl-2a,3,4,4a,5,6,7,8-octahydro-1H-cyclobuta[i]inden-2-ol")
2-methyl-2a,3,4,4a,5,6,7,8-octahydro-1H-cyclobuta[i]inden-2-ol
structure -
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CAS No:
16510-56-8
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Formula:
C12H20O
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Chemical Name:
2-methyl-2a,3,4,4a,5,6,7,8-octahydro-1H-cyclobuta[i]inden-2-ol
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Synonyms:
Cyclobut[c]inden-2-ol, decahydro-2-methyl-;Decahydro-2-methylcyclobut[c]inden-2-ol;16510-56-8;2-Methyldecahydrocyclobuta[c]inden-2-ol #
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CAS No:
2-methyl-2a,3,4,4a,5,6,7,8-octahydro-1H-cyclobuta[i]inden-2-ol Basic Attributes
180.29 g/mol
180.151415257 g/mol
Computed Properties
Molecular Weight:180.29
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Exact Mass:180.151415257
Monoisotopic Mass:180.151415257
Topological Polar Surface Area:20.2
Heavy Atom Count:13
Complexity:237
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-methyl-2a,3,4,4a,5,6,7,8-octahydro-1H-cyclobuta[i]inden-2-ol
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