(8R)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-1,8-diol
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![(8R)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-1,8-diol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/b8e0738c504944cbb4e20fb0f12200d0.png "(8R)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-1,8-diol")
(8R)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-1,8-diol
structure -
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CAS No:
38456-07-4
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Formula:
C21H30O3
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Chemical Name:
(8R)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-1,8-diol
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Synonyms:
8beta-Hydroxy-dleta(9)-THC;38456-07-4;8-beta-Hydroxy-delta-9-THC;8- -Hydroxy- -9-THC;DTXSID30191778;6H-Dibenzo(b,d)pyran-1,8-diol, 6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-, (6aalpha,8alpha,10abeta)-;3-Pentyl-6,6,9-trimethyl-6a,7,8,10a-tetrahydro-6H-dibenzo[b,d]pyran-1,8beta-diol
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CAS No:
(8R)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-1,8-diol Basic Attributes
330.5 g/mol
330.21949481 g/mol
DTXSID30191778
Computed Properties
Molecular Weight:330.5
XLogP3:5.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:330.21949481
Monoisotopic Mass:330.21949481
Topological Polar Surface Area:49.7
Heavy Atom Count:24
Complexity:470
Defined Atom Stereocenter Count:1
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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