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Chemical manufacturer | ||||
Name | 1-(6-Oxabicyclo[3.1.0]Hex-1-Yl)Ethanol |
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Synonyms | 1-(6-oxabicyclo[3.1.0]hexan-1-yl)ethanol |
Molecular Structure | ![]() |
Molecular Formula | C7H12O2 |
Molecular Weight | 128.17 |
CAS Registry Number | 172822-92-3 |
SMILES | CC(C12CCCC1O2)O |
InChI | 1S/C7H12O2/c1-5(8)7-4-2-3-6(7)9-7/h5-6,8H,2-4H2,1H3 |
InChIKey | AQJYPYFWGGOIEN-UHFFFAOYSA-N |
Density | 1.205g/cm3 (Cal.) |
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Boiling point | 211.989°C at 760 mmHg (Cal.) |
Flash point | 91.109°C (Cal.) |
Refractive index | 1.54 (Cal.) |
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List of Reports Available for 1-(6-Oxabicyclo[3.1.0]Hex-1-Yl)Ethanol |