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(1S,5R,6S)-1-Ethoxy-2,2-Dimethyl-6-[(1E)-1-Propen-1-Yl]-3-Oxabicyclo[3.2.0]Heptane
[CAS# 203449-67-6]

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Identification
Name (1S,5R,6S)-1-Ethoxy-2,2-Dimethyl-6-[(1E)-1-Propen-1-Yl]-3-Oxabicyclo[3.2.0]Heptane
Synonyms (1S,5R,6S)-1-ethoxy-2,2-dimethyl-6-((E)-prop-1-en-1-yl)-3-oxabicyclo[3.2.0]heptane
Molecular Structure CAS#: 203449-67-6, (1S,5R,6S)-1-Ethoxy-2,2-Dimethyl-6-[(1E)-1-Propen-1-Yl]-3-Oxabicyclo[3.2.0]Heptane
Molecular Formula C13H22O2
Molecular Weight 210.31
CAS Registry Number 203449-67-6
SMILES O(CC)[C@]21C[C@@H](/C=C/C)[C@@H]1COC2(C)C
InChI 1S/C13H22O2/c1-5-7-10-8-13(14-6-2)11(10)9-15-12(13,3)4/h5,7,10-11H,6,8-9H2,1-4H3/b7-5+/t10-,11+,13+/m1/s1
InChIKey IHDDNXSFVIXHKG-SKCUKXHWSA-N
Properties
Density 0.985g/cm3 (Cal.)
Boiling point 258.338°C at 760 mmHg (Cal.)
Flash point 84.087°C (Cal.)
Refractive index 1.488 (Cal.)
Market Analysis Reports
List of Reports Available for (1S,5R,6S)-1-Ethoxy-2,2-Dimethyl-6-[(1E)-1-Propen-1-Yl]-3-Oxabicyclo[3.2.0]Heptane
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