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Name | 1-(3,7,7-Trimethylbicyclo[4.1.0]hept-3-en-2-yl)-2-buten-1-one |
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Synonyms | 1-(3,7,7- |
Molecular Structure | |
Molecular Formula | C14H20O |
Molecular Weight | 204.31 |
CAS Registry Number | 84930-10-9 |
EINECS | 284-590-7 |
SMILES | CC2(C)C1C(C(/C)=C\CC12)C(=O)C=CC |
InChI | 1S/C14H20O/c1-5-6-11(15)12-9(2)7-8-10-13(12)14(10,3)4/h5-7,10,12-13H,8H2,1-4H3 |
InChIKey | ABLGZAJOVGRAJX-UHFFFAOYSA-N |
Desity | 0.96g/cm3 (Cal.) |
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Boiling point | 283.795°C at 760 mmHg (Cal.) |
Flash point | 114.9°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(3,7,7-Trimethylbicyclo[4.1.0]hept-3-en-2-yl)-2-buten-1-one |