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Chemical manufacturer | ||||
Name | (1E)-1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-1-hepten-6-yn-3-one |
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Synonyms | (E)-1-(2, |
Molecular Structure | ![]() |
Molecular Formula | C16H22O |
Molecular Weight | 230.35 |
CAS Registry Number | 791627-32-2 |
SMILES | CC1=C(C(CCC1)(C)C)/C=C/C(=O)CCC#C |
InChI | 1S/C16H22O/c1-5-6-9-14(17)10-11-15-13(2)8-7-12-16(15,3)4/h1,10-11H,6-9,12H2,2-4H3/b11-10+ |
InChIKey | PKSNEYJPKKXJRZ-ZHACJKMWSA-N |
Density | 0.972g/cm3 (Cal.) |
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Boiling point | 338.444°C at 760 mmHg (Cal.) |
Flash point | 142.152°C (Cal.) |
Refractive index | 1.532 (Cal.) |
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List of Reports Available for (1E)-1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-1-hepten-6-yn-3-one |