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Name | [(E,3S)-1-(2,6,6-Trimethyl-1-Cyclohexenyl)Pent-1-En-3-Yl] Acetate |
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Synonyms | [(E,1S)-1-Ethyl-3-(2,6,6-Trimethyl-1-Cyclohexenyl)Prop-2-Enyl] Acetate; Acetic Acid [(E,1S)-1-Ethyl-3-(2,6,6-Trimethyl-1-Cyclohexenyl)Prop-2-Enyl] Ester; [(E,3S)-1-(2,6,6-Trimethyl-1-Cyclohexenyl)Pent-1-En-3-Yl] Ethanoate |
Molecular Structure | ![]() |
Molecular Formula | C16H26O2 |
Molecular Weight | 250.38 |
CAS Registry Number | 137085-37-1 |
SMILES | [C@H](CC)(\C=C\C1=C(CCCC1(C)C)C)OC(=O)C |
InChI | 1S/C16H26O2/c1-6-14(18-13(3)17)9-10-15-12(2)8-7-11-16(15,4)5/h9-10,14H,6-8,11H2,1-5H3/b10-9+/t14-/m0/s1 |
InChIKey | ZFLGHRQDYOPHNY-HBWSCVEGSA-N |
Density | 0.963g/cm3 (Cal.) |
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Boiling point | 323.897°C at 760 mmHg (Cal.) |
Flash point | 102.941°C (Cal.) |
Market Analysis Reports |
List of Reports Available for [(E,3S)-1-(2,6,6-Trimethyl-1-Cyclohexenyl)Pent-1-En-3-Yl] Acetate |