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[(1R,2S,5R)-1,5-Diethyl-3-Oxo-8-Oxabicyclo[3.2.1]Oct-6-En-2-Yl]Acetaldehyde
[CAS# 503142-85-6]

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Identification
Name [(1R,2S,5R)-1,5-Diethyl-3-Oxo-8-Oxabicyclo[3.2.1]Oct-6-En-2-Yl]Acetaldehyde
Synonyms 2-((1R,2S,5R)-1,5-diethyl-3-oxo-8-oxabicyclo[3.2.1]oct-6-en-2-yl)acetaldehyde
Molecular Structure CAS#: 503142-85-6, [(1R,2S,5R)-1,5-Diethyl-3-Oxo-8-Oxabicyclo[3.2.1]Oct-6-En-2-Yl]Acetaldehyde
Molecular Formula C13H18O3
Molecular Weight 222.28
CAS Registry Number 503142-85-6
SMILES CC[C@]12CC(=O)[C@H]([C@](O1)(C=C2)CC)CC=O
InChI 1S/C13H18O3/c1-3-12-6-7-13(4-2,16-12)10(5-8-14)11(15)9-12/h6-8,10H,3-5,9H2,1-2H3/t10-,12+,13-/m1/s1
InChIKey KQKGJLDQWXPRLG-KGYLQXTDSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Boiling point 329.7±42.0°C at 760 mmHg (Cal.)
Flash point 143.7±27.9°C (Cal.)
Refractive index 1.498 (Cal.)
Market Analysis Reports
List of Reports Available for [(1R,2S,5R)-1,5-Diethyl-3-Oxo-8-Oxabicyclo[3.2.1]Oct-6-En-2-Yl]Acetaldehyde
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