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(1S,3Z,4R)-3-(Hydroxyimino)-7,7-Dimethoxybicyclo[2.2.1]Heptan-2-One
[CAS# 350995-88-9]

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Identification
Name (1S,3Z,4R)-3-(Hydroxyimino)-7,7-Dimethoxybicyclo[2.2.1]Heptan-2-One
Synonyms (1S,4R,Z)-3-(hydroxyimino)-7,7-dimethoxybicyclo[2.2.1]heptan-2-one
Molecular Structure CAS#: 350995-88-9, (1S,3Z,4R)-3-(Hydroxyimino)-7,7-Dimethoxybicyclo[2.2.1]Heptan-2-One
Molecular Formula C9H13NO4
Molecular Weight 199.20
CAS Registry Number 350995-88-9
SMILES COC1([C@@H]\2CC[C@H]1C(=O)/C2=N\O)OC
InChI 1S/C9H13NO4/c1-13-9(14-2)5-3-4-6(9)8(11)7(5)10-12/h5-6,12H,3-4H2,1-2H3/b10-7-/t5-,6+/m1/s1
InChIKey OGQFYMKWFAXTKQ-KFTPMSPBSA-N
Properties
Density 1.5±0.1g/cm3 (Cal.)
Boiling point 318.3±42.0°C at 760 mmHg (Cal.)
Flash point 146.3±27.9°C (Cal.)
Refractive index 1.6 (Cal.)
Market Analysis Reports
List of Reports Available for (1S,3Z,4R)-3-(Hydroxyimino)-7,7-Dimethoxybicyclo[2.2.1]Heptan-2-One
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