1,6-dimethyl-1,2,8,9-tetrahydronaphtho[1,2-g][1]benzofuran-10,11-dione
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1,6-dimethyl-1,2,8,9-tetrahydronaphtho[1,2-g][1]benzofuran-10,11-dione
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CAS No:
126979-84-8
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Formula:
C18H16O3
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Chemical Name:
1,6-dimethyl-1,2,8,9-tetrahydronaphtho[1,2-g][1]benzofuran-10,11-dione
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Synonyms:
1,2,15,16-tetrahydrotanshiquinone;Trijuganone B;126979-84-8;1,2,15,16-Tetrahydrotanshiquinone;1,6-dimethyl-1,2,8,9-tetrahydronaphtho[1,2-g][1]benzofuran-10,11-dione;DTXSID70925751;1,2,8,9-Tetrahydro-1,6-dimethylphenantrho(1,2-b)furan-10,11-dione;1,2,5,6-Tetrahydrotanshinone centn;1,2,8,9-Tetrahydro-1,6-dimethylphenanthro[1,2-b]furan-10,11-dione;1,6-Dimethyl-1,2,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione;Phenantrho(1,2-b)furan-10,11-dione, 1,2,8,9-tetrahydro-1,6-dimethyl-
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CAS No:
1,6-dimethyl-1,2,8,9-tetrahydronaphtho[1,2-g][1]benzofuran-10,11-dione Basic Attributes
280.3 g/mol
280.109944368 g/mol
Computed Properties
Molecular Weight:280.3
XLogP3:2.5
Hydrogen Bond Acceptor Count:3
Exact Mass:280.109944368
Monoisotopic Mass:280.109944368
Topological Polar Surface Area:43.4
Heavy Atom Count:21
Complexity:583
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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