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(1S,3aR,9bR)-1-(Dimethylaminomethyl)-3a-(Phenylmethyl)-1,4,5,9b-Tetrahydronaphtho[4,3-d]Furan-2-One
[CAS# 126348-55-8]

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Identification
Name (1S,3aR,9bR)-1-(Dimethylaminomethyl)-3a-(Phenylmethyl)-1,4,5,9b-Tetrahydronaphtho[4,3-d]Furan-2-One
Synonyms (1S,3Ar,9Br)-1-(Dimethylaminomethyl)-3A-(Phenylmethyl)-1,4,5,9B-Tetrahydrobenzo[E]Benzofuran-2-One; (1S,3Ar,9Br)-3A-(Benzyl)-1-(Dimethylaminomethyl)-1,4,5,9B-Tetrahydrobenzo[E]Benzofuran-2-One; 3-Benzyl-1-(Dimethylaminomethyl)-3,4,5,9-Tetranaphtho(2-1B)(2-1H)-Furanone
Molecular Structure CAS#: 126348-55-8, (1S,3aR,9bR)-1-(Dimethylaminomethyl)-3a-(Phenylmethyl)-1,4,5,9b-Tetrahydronaphtho[4,3-d]Furan-2-One
Molecular Formula C22H25NO2
Molecular Weight 335.45
CAS Registry Number 126348-55-8
SMILES [C@]12(OC([C@@H]([C@@H]1C3=C(CC2)C=CC=C3)CN(C)C)=O)CC4=CC=CC=C4
InChI 1S/C22H25NO2/c1-23(2)15-19-20-18-11-7-6-10-17(18)12-13-22(20,25-21(19)24)14-16-8-4-3-5-9-16/h3-11,19-20H,12-15H2,1-2H3/t19-,20+,22-/m1/s1
InChIKey UOJPFYJGVXXLTP-RZUBCFFCSA-N
Properties
Density 1.147g/cm3 (Cal.)
Boiling point 498.229°C at 760 mmHg (Cal.)
Flash point 165.938°C (Cal.)
Market Analysis Reports
List of Reports Available for (1S,3aR,9bR)-1-(Dimethylaminomethyl)-3a-(Phenylmethyl)-1,4,5,9b-Tetrahydronaphtho[4,3-d]Furan-2-One
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