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(1R,2S,5R)-2-Ethyl-1-Pentyl-6-Oxabicyclo[3.1.0]Hexan-2-Ol
[CAS# 596101-07-4]

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Identification
Name (1R,2S,5R)-2-Ethyl-1-Pentyl-6-Oxabicyclo[3.1.0]Hexan-2-Ol
Molecular Structure CAS#: 596101-07-4, (1R,2S,5R)-2-Ethyl-1-Pentyl-6-Oxabicyclo[3.1.0]Hexan-2-Ol
Molecular Formula C12H22O2
Molecular Weight 198.30
CAS Registry Number 596101-07-4
SMILES CCCCC[C@]12[C@H](O1)CC[C@]2(CC)O
InChI 1S/C12H22O2/c1-3-5-6-8-12-10(14-12)7-9-11(12,13)4-2/h10,13H,3-9H2,1-2H3/t10-,11+,12-/m1/s1
InChIKey DECBPABZEWRLMT-GRYCIOLGSA-N
Properties
Density 1.0±0.1g/cm3 (Cal.)
Boiling point 264.8±8.0°C at 760 mmHg (Cal.)
Flash point 96.1±12.7°C (Cal.)
Refractive index 1.498 (Cal.)
Market Analysis Reports
List of Reports Available for (1R,2S,5R)-2-Ethyl-1-Pentyl-6-Oxabicyclo[3.1.0]Hexan-2-Ol
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