6,6,9-trimethyl-3-pentyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromene-1,9-diol
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![6,6,9-trimethyl-3-pentyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromene-1,9-diol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/e11ef8a36e77428dbf45b06267ef1eda.png "6,6,9-trimethyl-3-pentyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromene-1,9-diol")
6,6,9-trimethyl-3-pentyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromene-1,9-diol
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CAS No:
36028-45-2
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Formula:
C21H32O3
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Chemical Name:
6,6,9-trimethyl-3-pentyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromene-1,9-diol
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Synonyms:
9-alpha-hydroxy-hexahydrocannabinol;9-beta-hydroxy-hexahydrocannabinol;9-hydroxyhexahydrocannabinol;9-hydroxyhexahydrocannabinol, (6aR-(6aalpha,9alpha,10abeta))-isomer;9-hydroxyhexahydrocannabinol, (6aR-(6aalpha,9beta,10abeta))-isomer;9alpha-OH-HHC;9beta-OH-HHC;36028-45-2;9-Hydroxyhexahydrocannabinol;HHC, 9 beta-OH;9alpha-OH-Hhc;9beta-OH-Hhc;9beta-Hydroxy-hexahydrocannabinol;9-alpha-Hydroxy-hexahydrocannabinol;HHC. 9 alpha-OH;SCHEMBL11732647;BDBM84882;DTXSID90957438;PDSP1_000214;PDSP1_000221;PDSP2_000213;PDSP2_000220;CAS_169742;NSC_169742;6,6,9-trimethyl-3-pentyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromene-1,9-diol;6,6,9-Trimethyl-3-pentyl-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromene-1,9-diol #;6,6,9-Trimethyl-3-pentyl-6a,7,8,9,10,10a-hexahydro-6H-dibenzo[b,d]pyran-1,9-diol;6a,7,8,9,10,10a-Hexahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1,9-diol;6H-Dibenzo(b,d)pyran-1,9-diol, 6a,7,8,9,10,10a-hexahydro-6,6,9-trimethyl-3-pentyl-;6H-Dibenzo[b,d]pyran-1,9-diol, 6a,7,8,9,10,10a-hexahydro-6,6,9-trimethyl-3-pentyl-, [6aR-(6a.alpha.,9.beta.,10a.beta.)]-
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CAS No:
6,6,9-trimethyl-3-pentyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromene-1,9-diol Basic Attributes
332.5 g/mol
332.23514488 g/mol
Computed Properties
Molecular Weight:332.5
XLogP3:6.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:332.23514488
Monoisotopic Mass:332.23514488
Topological Polar Surface Area:49.7
Heavy Atom Count:24
Complexity:435
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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