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6a,7,10,10a-Tetrahydro-1-hydroxy-6,6-dimethyl-3-pentyl-6H-dibenzo(b,d)pyran-9(8H)-one
[CAS# 16964-48-0]

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CAS#: 16964-48-0
Product: 6a,7,10,10a-Tetrahydro-1-hydroxy-6,6-dimethyl-3-pentyl-6H-dibenzo(b,d)pyran-9(8H)-one
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Identification
Name 6a,7,10,10a-Tetrahydro-1-hydroxy-6,6-dimethyl-3-pentyl-6H-dibenzo(b,d)pyran-9(8H)-one
Synonyms 3-Amyl-1-Hydroxy-6,6-Dimethyl-7,8,10,10A-Tetrahydro-6Ah-Benzo[C]Chromen-9-One; 9H-Dibenzo(B,D)Pyran-9-One, 6,6A,7,8,10,10A-Hexahydro-1-Hydroxy-6,6-Dimethyl-3-Pentyl-, Trans-(+-)-; Thc-9-One
Molecular Structure CAS#: 16964-48-0, 6a,7,10,10a-Tetrahydro-1-hydroxy-6,6-dimethyl-3-pentyl-6H-dibenzo(b,d)pyran-9(8H)-one
Molecular Formula C20H28O3
Molecular Weight 316.44
CAS Registry Number 16964-48-0
SMILES C2=C1OC(C3C(C1=C(O)C=C2CCCCC)CC(=O)CC3)(C)C
InChI 1S/C20H28O3/c1-4-5-6-7-13-10-17(22)19-15-12-14(21)8-9-16(15)20(2,3)23-18(19)11-13/h10-11,15-16,22H,4-9,12H2,1-3H3
InChIKey YHIZWEDKQCYPIV-UHFFFAOYSA-N
Properties
Density 1.073g/cm3 (Cal.)
Boiling point 416.538°C at 760 mmHg (Cal.)
Flash point 139.721°C (Cal.)
Market Analysis Reports
List of Reports Available for 6a,7,10,10a-Tetrahydro-1-hydroxy-6,6-dimethyl-3-pentyl-6H-dibenzo(b,d)pyran-9(8H)-one
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