Name | 1-Phenyl-1,3-Undecadien-5-One |
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Synonyms | NSC145683 |
Molecular Structure | ![]() |
Molecular Formula | C17H22O |
Molecular Weight | 242.36 |
CAS Registry Number | 36383-97-8 |
SMILES | O=C(C=CC=Cc1ccccc1)CCCCCC |
InChI | 1S/C17H22O/c1-2-3-4-8-14-17(18)15-10-9-13-16-11-6-5-7-12-16/h5-7,9-13,15H,2-4,8,14H2,1H3 |
InChIKey | RBJSSKXGUSMQPC-UHFFFAOYSA-N |
Density | 0.957g/cm3 (Cal.) |
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Boiling point | 386.965°C at 760 mmHg (Cal.) |
Flash point | 147.913°C (Cal.) |
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List of Reports Available for 1-Phenyl-1,3-Undecadien-5-One |