Name | 3-Hydroxy-7-Octen-2-One |
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Synonyms | 3-Hydroxy-7-octen-2-on; 3-Hydroxy-7-octen-2-one; 3-Hydroxy-7-octén-2-one |
Molecular Structure | ![]() |
Molecular Formula | C8H14O2 |
Molecular Weight | 142.20 |
CAS Registry Number | 519002-35-8 |
SMILES | CC(=O)C(CCCC=C)O |
InChI | 1S/C8H14O2/c1-3-4-5-6-8(10)7(2)9/h3,8,10H,1,4-6H2,2H3 |
InChIKey | XJDHBCMQHHZVLL-UHFFFAOYSA-N |
Density | 0.9±0.1g/cm3 (Cal.) |
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Boiling point | 259.9±33.0°C at 760 mmHg (Cal.) |
Flash point | 107.7±18.0°C (Cal.) |
Refractive index | 1.448 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Hydroxy-7-Octen-2-One |