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1,1,2-Triethoxycyclopentane
[CAS# 204767-56-6]

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Identification
Name 1,1,2-Triethoxycyclopentane
Synonyms 1,1,2-triethoxycyclopentane
Molecular Structure CAS#: 204767-56-6, 1,1,2-Triethoxycyclopentane
Molecular Formula C11H22O3
Molecular Weight 202.29
CAS Registry Number 204767-56-6
SMILES CCOC1CCCC1(OCC)OCC
InChI 1S/C11H22O3/c1-4-12-10-8-7-9-11(10,13-5-2)14-6-3/h10H,4-9H2,1-3H3
InChIKey IIWLQSMXDNJLLW-UHFFFAOYSA-N
Properties
Density 0.956g/cm3 (Cal.)
Boiling point 237.684°C at 760 mmHg (Cal.)
Flash point 77.453°C (Cal.)
Refractive index 1.443 (Cal.)
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