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(6S,10R,11aR,11bS)-9,10,11,11a-Tetrahydro-10- methoxy-8H-6,11b-Methanofuro[2,3-c]pyrido[1,2-a]-azepin-2(6H)-one
[CAS# 20072-02-0]

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Identification
Name (6S,10R,11aR,11bS)-9,10,11,11a-Tetrahydro-10- methoxy-8H-6,11b-Methanofuro[2,3-c]pyrido[1,2-a]-azepin-2(6H)-one
Molecular Structure CAS#: 20072-02-0, (6S,10R,11aR,11bS)-9,10,11,11a-Tetrahydro-10- methoxy-8H-6,11b-Methanofuro[2,3-c]pyrido[1,2-a]-azepin-2(6H)-one
Molecular Formula C14H17NO3
Molecular Weight 247.29
CAS Registry Number 20072-02-0
SMILES [C@H]14N([C@H]3CC12OC(=O)C=C2C=C3)CC[C@@H](OC)C4
InChI 1S/C14H17NO3/c1-17-11-4-5-15-10-3-2-9-6-13(16)18-14(9,8-10)12(15)7-11/h2-3,6,10-12H,4-5,7-8H2,1H3/t10-,11-,12-,14?/m1/s1
InChIKey YKLWRYOORWTCQQ-ZXRVKKJVSA-N
Properties
Density 1.307g/cm3 (Cal.)
Boiling point 472.178°C at 760 mmHg (Cal.)
Flash point 239.365°C (Cal.)
Market Analysis Reports
List of Reports Available for (6S,10R,11aR,11bS)-9,10,11,11a-Tetrahydro-10- methoxy-8H-6,11b-Methanofuro[2,3-c]pyrido[1,2-a]-azepin-2(6H)-one
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