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Home >> Chemical Listing >> Page 665 >> (1R,4S,5S)-4-Butyl-4-Ethoxy-3,6-Dioxabicyclo[3.1.0]Hexan-2-One

(1R,4S,5S)-4-Butyl-4-Ethoxy-3,6-Dioxabicyclo[3.1.0]Hexan-2-One
[CAS# 169396-06-9]

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Identification
Name (1R,4S,5S)-4-Butyl-4-Ethoxy-3,6-Dioxabicyclo[3.1.0]Hexan-2-One
Synonyms (1R,4S,5S)-4-butyl-4-ethoxy-3,6-dioxabicyclo[3.1.0]hexan-2-one
Molecular Structure CAS#: 169396-06-9, (1R,4S,5S)-4-Butyl-4-Ethoxy-3,6-Dioxabicyclo[3.1.0]Hexan-2-One
Molecular Formula C10H16O4
Molecular Weight 200.23
CAS Registry Number 169396-06-9
SMILES O=C1O[C@](OCC)([C@H]2O[C@@H]12)CCCC
InChI 1S/C10H16O4/c1-3-5-6-10(12-4-2)8-7(13-8)9(11)14-10/h7-8H,3-6H2,1-2H3/t7-,8+,10+/m1/s1
InChIKey WDSQENYPAVIBJT-WEDXCCLWSA-N
Properties
Density 1.15g/cm3 (Cal.)
Boiling point 301.21°C at 760 mmHg (Cal.)
Flash point 131.211°C (Cal.)
Refractive index 1.481 (Cal.)
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