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[6aS,(+)]-6aalpha,7,8,10abeta-Tetrahydro-6,6,9-Trimethyl-3-Pentyl-6H-Dibenzo[b,d]Pyran-1-Ol
[CAS# 17766-02-8]

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Identification
Name [6aS,(+)]-6aalpha,7,8,10abeta-Tetrahydro-6,6,9-Trimethyl-3-Pentyl-6H-Dibenzo[b,d]Pyran-1-Ol
Synonyms (6As,10As)-3-Amyl-6,6,9-Trimethyl-6A,7,8,10A-Tetrahydrobenzo[C]Chromen-1-Ol; 6H-Dibenzo(B,D)Pyran-1-Ol, 6A,7,8,10A-Tetrahydro-6,6,9-Trimethyl-3-Pentyl-, (6As-Trans)-; (+)Thc
Molecular Structure CAS#: 17766-02-8, [6aS,(+)]-6aalpha,7,8,10abeta-Tetrahydro-6,6,9-Trimethyl-3-Pentyl-6H-Dibenzo[b,d]Pyran-1-Ol
Molecular Formula C21H30O2
Molecular Weight 314.47
CAS Registry Number 17766-02-8
SMILES [C@@H]12C3=C(OC(C)(C)[C@H]1CCC(=C2)C)C=C(C=C3O)CCCCC
InChI 1S/C21H30O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h11-13,16-17,22H,5-10H2,1-4H3/t16-,17-/m0/s1
InChIKey CYQFCXCEBYINGO-IRXDYDNUSA-N
Properties
Density 1.015g/cm3 (Cal.)
Boiling point 390.448°C at 760 mmHg (Cal.)
Flash point 149.334°C (Cal.)
Market Analysis Reports
List of Reports Available for [6aS,(+)]-6aalpha,7,8,10abeta-Tetrahydro-6,6,9-Trimethyl-3-Pentyl-6H-Dibenzo[b,d]Pyran-1-Ol
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