α-Ethyl-6a,7,8,10a-tetrahydro-1-hydroxy-6,6,9-trimethyl-6H-dibenzo[b,d]pyran-3-propanol
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![α-Ethyl-6a,7,8,10a-tetrahydro-1-hydroxy-6,6,9-trimethyl-6H-dibenzo[b,d]pyran-3-propanol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/e2b7205b167846ebb62d37f9d632923d.png "α-Ethyl-6a,7,8,10a-tetrahydro-1-hydroxy-6,6,9-trimethyl-6H-dibenzo[b,d]pyran-3-propanol")
α-Ethyl-6a,7,8,10a-tetrahydro-1-hydroxy-6,6,9-trimethyl-6H-dibenzo[b,d]pyran-3-propanol
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CAS No:
58434-44-9
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Formula:
C21H30O3
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Chemical Name:
α-Ethyl-6a,7,8,10a-tetrahydro-1-hydroxy-6,6,9-trimethyl-6H-dibenzo[b,d]pyran-3-propanol
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Synonyms:
6H-Dibenzo[b,d]pyran-3-propanol,α-ethyl-6a,7,8,10a-tetrahydro-1-hydroxy-6,6,9-trimethyl-;α-Ethyl-6a,7,8,10a-tetrahydro-1-hydroxy-6,6,9-trimethyl-6H-dibenzo[b,d]pyran-3-propanol;3′′-Hydroxy-Δ1-tetrahydrocannabinol;3′-Hydroxy-Δ9-tetrahydrocannabinol
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CAS No:
α-Ethyl-6a,7,8,10a-tetrahydro-1-hydroxy-6,6,9-trimethyl-6H-dibenzo[b,d]pyran-3-propanol Basic Attributes
330.5 g/mol
330.46
Computed Properties
Molecular Weight:330.5
XLogP3:5.4
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
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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