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(1R,3R,4R,5S)-3-Ethyl-4-Methyl-9-Oxabicyclo[3.3.1]Nonane-1,3-Diol
[CAS# 436800-75-8]

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Identification
Name (1R,3R,4R,5S)-3-Ethyl-4-Methyl-9-Oxabicyclo[3.3.1]Nonane-1,3-Diol
Synonyms (1R,3R,4R,5S)-3-ethyl-4-methyl-9-oxabicyclo[3.3.1]nonane-1,3-diol
Molecular Structure CAS#: 436800-75-8, (1R,3R,4R,5S)-3-Ethyl-4-Methyl-9-Oxabicyclo[3.3.1]Nonane-1,3-Diol
Molecular Formula C11H20O3
Molecular Weight 200.27
CAS Registry Number 436800-75-8
SMILES O[C@@]1(C[C@]2(O)O[C@H]([C@H]1C)CCC2)CC
InChI 1S/C11H20O3/c1-3-10(12)7-11(13)6-4-5-9(14-11)8(10)2/h8-9,12-13H,3-7H2,1-2H3/t8-,9+,10-,11-/m1/s1
InChIKey SJKUMTVHIJFKFL-LMLFDSFASA-N
Properties
Density 1.135g/cm3 (Cal.)
Boiling point 327.802°C at 760 mmHg (Cal.)
Flash point 152.05°C (Cal.)
Refractive index 1.519 (Cal.)
Market Analysis Reports
List of Reports Available for (1R,3R,4R,5S)-3-Ethyl-4-Methyl-9-Oxabicyclo[3.3.1]Nonane-1,3-Diol
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