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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 structure

CAS No:
36028-45-2
Formula:
C21H32O3
Chemical Name:
6,6,9-trimethyl-3-pentyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromene-1,9-diol
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.)]-
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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6,6,9-trimethyl-3-pentyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromene-1,9-diol Basic Attributes

Molecular Weight：

332.5 g/mol

Exact Mass：

332.23514488 g/mol

Characteristics

PSA：

49.7 Å²

Drug Information

MeSH Entry Terms：

9-alpha-hydroxy-hexahydrocannabinol

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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Guide of 6,6,9-trimethyl-3-pentyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromene-1,9-diol

Basic Attributes
Characteristics
Drug Information
Computed Properties
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