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Chemical manufacturer | ||||
Name | 2-Ethynyl-5,5-Dimethyl-2-Cyclohexen-1-One |
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Synonyms | 2-ethynyl-5,5-dimethylcyclohex-2-enone |
Molecular Structure | ![]() |
Molecular Formula | C10H12O |
Molecular Weight | 148.20 |
CAS Registry Number | 271572-53-3 |
SMILES | CC1(CC=C(C(=O)C1)C#C)C |
InChI | 1S/C10H12O/c1-4-8-5-6-10(2,3)7-9(8)11/h1,5H,6-7H2,2-3H3 |
InChIKey | SOVFNSZFDZDXPB-UHFFFAOYSA-N |
Density | 0.983g/cm3 (Cal.) |
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Boiling point | 216.943°C at 760 mmHg (Cal.) |
Flash point | 80.647°C (Cal.) |
Refractive index | 1.494 (Cal.) |
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List of Reports Available for 2-Ethynyl-5,5-Dimethyl-2-Cyclohexen-1-One |