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(6aR,10aalpha)-6abeta,7,8,10alpha-Tetrahydro-6,6,9-Trimethyl-3-Pentyl-6H-Dibenzo[b,d]Pyran-1-Ol Acetate
[CAS# 23132-17-4]

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CAS#: 23132-17-4
Product: (6aR,10aalpha)-6abeta,7,8,10alpha-Tetrahydro-6,6,9-Trimethyl-3-Pentyl-6H-Dibenzo[b,d]Pyran-1-Ol Acetate
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Identification
Name (6aR,10aalpha)-6abeta,7,8,10alpha-Tetrahydro-6,6,9-Trimethyl-3-Pentyl-6H-Dibenzo[b,d]Pyran-1-Ol Acetate
Synonyms Acetic Acid [(6Ar,10Ar)-6,6,9-Trimethyl-3-Pentyl-6A,7,8,10A-Tetrahydrobenzo[C]Chromen-1-Yl] Ester; Acetic Acid [(6Ar,10Ar)-3-Amyl-6,6,9-Trimethyl-6A,7,8,10A-Tetrahydrobenzo[C]Chromen-1-Yl] Ester; [(6Ar,10Ar)-6,6,9-Trimethyl-3-Pentyl-6A,7,8,10A-Tetrahydrobenzo[C]Chromen-1-Yl] Ethanoate
Molecular Structure CAS#: 23132-17-4, (6aR,10aalpha)-6abeta,7,8,10alpha-Tetrahydro-6,6,9-Trimethyl-3-Pentyl-6H-Dibenzo[b,d]Pyran-1-Ol Acetate
Molecular Formula C23H32O3
Molecular Weight 356.50
CAS Registry Number 23132-17-4
SMILES [C@H]23C1=C(C=C(C=C1OC([C@@H]2CCC(=C3)C)(C)C)CCCCC)OC(C)=O
InChI 1S/C23H32O3/c1-6-7-8-9-17-13-20(25-16(3)24)22-18-12-15(2)10-11-19(18)23(4,5)26-21(22)14-17/h12-14,18-19H,6-11H2,1-5H3/t18-,19-/m1/s1
InChIKey DEWSJDIJFWQLOA-RTBURBONSA-N
Properties
Density 1.022g/cm3 (Cal.)
Boiling point 422.482°C at 760 mmHg (Cal.)
Flash point 179.755°C (Cal.)
Market Analysis Reports
List of Reports Available for (6aR,10aalpha)-6abeta,7,8,10alpha-Tetrahydro-6,6,9-Trimethyl-3-Pentyl-6H-Dibenzo[b,d]Pyran-1-Ol Acetate
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