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Home >> Chemical Listing >> Page 685 >> 1-(6-Oxabicyclo[3.1.0]Hex-1-Yl)-1-Propanol

1-(6-Oxabicyclo[3.1.0]Hex-1-Yl)-1-Propanol
[CAS# 172692-52-3]

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Identification
Name 1-(6-Oxabicyclo[3.1.0]Hex-1-Yl)-1-Propanol
Synonyms 1-(6-oxabicyclo[3.1.0]hexan-1-yl)propan-1-ol
Molecular Structure CAS#: 172692-52-3, 1-(6-Oxabicyclo[3.1.0]Hex-1-Yl)-1-Propanol
Molecular Formula C8H14O2
Molecular Weight 142.20
CAS Registry Number 172692-52-3
SMILES CCC(C12CCCC1O2)O
InChI 1S/C8H14O2/c1-2-6(9)8-5-3-4-7(8)10-8/h6-7,9H,2-5H2,1H3
InChIKey RBWOLWBHOPFZCF-UHFFFAOYSA-N
Properties
Density 1.157g/cm3 (Cal.)
Boiling point 222.166°C at 760 mmHg (Cal.)
Flash point 91.094°C (Cal.)
Refractive index 1.531 (Cal.)
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