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[(6aR,10aR)-6,6,9-Trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-yl] 4-morpholin-4-ylbutanoate
[CAS# 55602-38-5]

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CAS#: 55602-38-5
Product: [(6aR,10aR)-6,6,9-Trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-yl] 4-morpholin-4-ylbutanoate
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Identification
Name [(6aR,10aR)-6,6,9-Trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-yl] 4-morpholin-4-ylbutanoate
Synonyms [(6Ar,10Ar)-6,6,9-Trimethyl-3-Pentyl-6A,7,8,10A-Tetrahydrobenzo[C]Chromen-1-Yl] 4-Morpholinobutanoate; 4-Morpholinobutanoic Acid [(6Ar,10Ar)-6,6,9-Trimethyl-3-Pentyl-6A,7,8,10A-Tetrahydrobenzo[C]Chromen-1-Yl] Ester; 4-Morpholinobutyric Acid [(6Ar,10Ar)-3-Amyl-6,6,9-Trimethyl-6A,7,8,10A-Tetrahydrobenzo[C]Chromen-1-Yl] Ester
Molecular Structure CAS#: 55602-38-5, [(6aR,10aR)-6,6,9-Trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-yl] 4-morpholin-4-ylbutanoate
Molecular Formula C29H43NO4
Molecular Weight 469.66
CAS Registry Number 55602-38-5
SMILES [C@@H]14[C@H](C(OC2=CC(=CC(=C12)OC(=O)CCCN3CCOCC3)CCCCC)(C)C)CCC(=C4)C
InChI 1S/C29H43NO4/c1-5-6-7-9-22-19-25(33-27(31)10-8-13-30-14-16-32-17-15-30)28-23-18-21(2)11-12-24(23)29(3,4)34-26(28)20-22/h18-20,23-24H,5-17H2,1-4H3/t23-,24-/m1/s1
InChIKey HAQNKTBQOIAWDB-DNQXCXABSA-N
Properties
Density 1.052g/cm3 (Cal.)
Boiling point 551.563°C at 760 mmHg (Cal.)
Flash point 287.375°C (Cal.)
Market Analysis Reports
List of Reports Available for [(6aR,10aR)-6,6,9-Trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-yl] 4-morpholin-4-ylbutanoate
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