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Chemical manufacturer | ||||
Name | 1-Ethynyl-6-methyl-7-oxabicyclo[4.1.0]heptane |
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Synonyms | 1-ethynyl-6-methyl-7-oxabicyclo[4.1.0]heptane |
Molecular Structure | ![]() |
Molecular Formula | C9H12O |
Molecular Weight | 136.19 |
CAS Registry Number | 65691-68-1 |
SMILES | CC12CCCCC1(O2)C#C |
InChI | 1S/C9H12O/c1-3-9-7-5-4-6-8(9,2)10-9/h1H,4-7H2,2H3 |
InChIKey | BXELQUOBUXERPV-UHFFFAOYSA-N |
Density | 1.033g/cm3 (Cal.) |
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Boiling point | 157.927°C at 760 mmHg (Cal.) |
Flash point | 40.014°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Ethynyl-6-methyl-7-oxabicyclo[4.1.0]heptane |