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4-[(2R,3S)-2-Ethoxytetrahydro-2H-Pyran-3-Yl]-2-Butanone
[CAS# 112698-11-0]

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Identification
Name 4-[(2R,3S)-2-Ethoxytetrahydro-2H-Pyran-3-Yl]-2-Butanone
Synonyms 4-((2R,3S)-2-ethoxytetrahydro-2H-pyran-3-yl)butan-2-one
Molecular Structure CAS#: 112698-11-0, 4-[(2R,3S)-2-Ethoxytetrahydro-2H-Pyran-3-Yl]-2-Butanone
Molecular Formula C11H20O3
Molecular Weight 200.27
CAS Registry Number 112698-11-0
SMILES CCO[C@H]1[C@@H](CCCO1)CCC(=O)C
InChI 1S/C11H20O3/c1-3-13-11-10(5-4-8-14-11)7-6-9(2)12/h10-11H,3-8H2,1-2H3/t10-,11+/m0/s1
InChIKey AAUFXWTVVGBTNK-WDEREUQCSA-N
Properties
Density 0.989g/cm3 (Cal.)
Boiling point 284.123°C at 760 mmHg (Cal.)
Flash point 116.393°C (Cal.)
Refractive index 1.45 (Cal.)
Market Analysis Reports
List of Reports Available for 4-[(2R,3S)-2-Ethoxytetrahydro-2H-Pyran-3-Yl]-2-Butanone
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