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Chemical manufacturer | ||||
Name | 3-(3-Buten-1-Yloxy)-2-Cyclohexen-1-One |
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Synonyms | 3-(but-3-en-1-yloxy)cyclohex-2-enone |
Molecular Structure | ![]() |
Molecular Formula | C10H14O2 |
Molecular Weight | 166.22 |
CAS Registry Number | 109183-36-0 |
SMILES | C=CCCOC1=CC(=O)CCC1 |
InChI | 1S/C10H14O2/c1-2-3-7-12-10-6-4-5-9(11)8-10/h2,8H,1,3-7H2 |
InChIKey | ZUFFEYOPMOBCPB-UHFFFAOYSA-N |
Density | 0.995g/cm3 (Cal.) |
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Boiling point | 278.559°C at 760 mmHg (Cal.) |
Flash point | 121.468°C (Cal.) |
Refractive index | 1.482 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-(3-Buten-1-Yloxy)-2-Cyclohexen-1-One |