Name | 3-Isopropoxycyclohex-2-En-1-One |
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Synonyms | 3-Isopropoxycyclohex-2-En-1-One; 3-Isopropoxy-1-Cyclohex-2-Enone |
Molecular Structure | ![]() |
Molecular Formula | C9H14O2 |
Molecular Weight | 154.21 |
CAS Registry Number | 58529-72-9 |
EINECS | 261-310-1 |
SMILES | CC(OC1=CC(=O)CCC1)C |
InChI | 1S/C9H14O2/c1-7(2)11-9-5-3-4-8(10)6-9/h6-7H,3-5H2,1-2H3 |
InChIKey | IISFUJKHMFGYOU-UHFFFAOYSA-N |
Density | 0.989g/cm3 (Cal.) |
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Boiling point | 256.897°C at 760 mmHg (Cal.) |
Flash point | 109.925°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Isopropoxycyclohex-2-En-1-One |