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(1aalpha,2beta,6aalpha,6aalpha)-3-Methyl-N-(1a,6,6a,6a-Tetrahydro-2,6a-Dimethyl-6-Oxo-2H-Oxireno(a)Pyrrolizin-4-Yl)-2-Butenamide
[CAS# 72926-12-6]

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CAS#: 72926-12-6
Product: (1aalpha,2beta,6aalpha,6aalpha)-3-Methyl-N-(1a,6,6a,6a-Tetrahydro-2,6a-Dimethyl-6-Oxo-2H-Oxireno(a)Pyrrolizin-4-Yl)-2-Butenamide
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Identification
Name (1aalpha,2beta,6aalpha,6aalpha)-3-Methyl-N-(1a,6,6a,6a-Tetrahydro-2,6a-Dimethyl-6-Oxo-2H-Oxireno(a)Pyrrolizin-4-Yl)-2-Butenamide
Synonyms Bohemamine
Molecular Structure CAS#: 72926-12-6, (1aalpha,2beta,6aalpha,6aalpha)-3-Methyl-N-(1a,6,6a,6a-Tetrahydro-2,6a-Dimethyl-6-Oxo-2H-Oxireno(a)Pyrrolizin-4-Yl)-2-Butenamide
Molecular Formula C14H18N2O3
Molecular Weight 262.31
CAS Registry Number 72926-12-6
SMILES [C@@H]12O[C@@H]1[C@@H](N3[C@@]2(C(=O)C=C3NC(=O)C=C(C)C)C)C
InChI 1S/C14H18N2O3/c1-7(2)5-11(18)15-10-6-9(17)14(4)13-12(19-13)8(3)16(10)14/h5-6,8,12-13H,1-4H3,(H,15,18)/t8-,12+,13+,14+/m0/s1
InChIKey UARXZADXFDTXOF-OKVQYTGBSA-N
Properties
Density 1.271g/cm3 (Cal.)
Boiling point 474.211°C at 760 mmHg (Cal.)
Flash point 240.595°C (Cal.)
Market Analysis Reports
List of Reports Available for (1aalpha,2beta,6aalpha,6aalpha)-3-Methyl-N-(1a,6,6a,6a-Tetrahydro-2,6a-Dimethyl-6-Oxo-2H-Oxireno(a)Pyrrolizin-4-Yl)-2-Butenamide
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