6,6,9-trimethyl-1-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-3-ol
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![6,6,9-trimethyl-1-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-3-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/264a59b0c69f47fdb6d0c55c4ab19484.png "6,6,9-trimethyl-1-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-3-ol")
6,6,9-trimethyl-1-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-3-ol
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CAS No:
54957-39-0
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Formula:
C21H30O2
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Chemical Name:
6,6,9-trimethyl-1-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-3-ol
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Synonyms:
54957-39-0;6H-Dibenzo(b,d)pyran-3-ol, 6a-beta,7,8-10a-beta-tetrahydro-1-pentyl-6,6,9-trimethyl-, (-)-E-;DTXSID90970304;6H-Dibenzo(b,d)pyran-3-ol, 6a,7,10,10a-tetrahydro-1-pentyl-6,6,9-trimethyl-, (-)-E-;6H-Dibenzo(b,d)pyran-3-ol, 6a,7,8,10a-tetrahydro-6,6,9-trimethyl-1-pentyl-, cis-(-)-;63975-75-7;6H-Dibenzo(b,d)pyran-3-ol, 6a-beta,7,8,10-a-beta-tetrahydro-1-pentyl-6,6,9-trimethyl-, (+-)-Z-;6,6,9-Trimethyl-1-pentyl-6a,7,8,10a-tetrahydro-6H-dibenzo[b,d]pyran-3-ol;63975-76-8
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CAS No:
6,6,9-trimethyl-1-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-3-ol Basic Attributes
314.5 g/mol
314.224580195 g/mol
Computed Properties
Molecular Weight:314.5
XLogP3:7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:314.224580195
Monoisotopic Mass:314.224580195
Topological Polar Surface Area:29.5
Heavy Atom Count:23
Complexity:439
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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