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Home >> Chemical Listing >> Page 1334 >> (1R,4S,5S)-5-Ethoxy-5-Methoxy-3-Methyl-4-[Methylene(Oxido)-lambda5-Azanyl]-2-Cyclopenten-1-Ol

(1R,4S,5S)-5-Ethoxy-5-Methoxy-3-Methyl-4-[Methylene(Oxido)-lambda5-Azanyl]-2-Cyclopenten-1-Ol
[CAS# 349611-96-7]

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Identification
Name (1R,4S,5S)-5-Ethoxy-5-Methoxy-3-Methyl-4-[Methylene(Oxido)-lambda5-Azanyl]-2-Cyclopenten-1-Ol
Synonyms (1S,4R,5S)-5-ethoxy-4-hydroxy-5-methoxy-2-methyl-N-methylenecyclopent-2-enamine oxide
Molecular Structure CAS#: 349611-96-7, (1R,4S,5S)-5-Ethoxy-5-Methoxy-3-Methyl-4-[Methylene(Oxido)-lambda<Sup>5</Sup>-Azanyl]-2-Cyclopenten-1-Ol
Molecular Formula C10H17NO4
Molecular Weight 215.25
CAS Registry Number 349611-96-7
SMILES CCO[C@@]1([C@@H](C=C([C@@H]1[N+](=C)[O-])C)O)OC
InChI 1S/C10H17NO4/c1-5-15-10(14-4)8(12)6-7(2)9(10)11(3)13/h6,8-9,12H,3,5H2,1-2,4H3/t8-,9+,10-/m1/s1
InChIKey UYMOAYYHWWJBDX-KXUCPTDWSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Boiling point 343.3±52.0°C at 760 mmHg (Cal.)
Flash point 161.4±30.7°C (Cal.)
Refractive index 1.504 (Cal.)
Market Analysis Reports
List of Reports Available for (1R,4S,5S)-5-Ethoxy-5-Methoxy-3-Methyl-4-[Methylene(Oxido)-lambda5-Azanyl]-2-Cyclopenten-1-Ol
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