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Chemical manufacturer | ||||
Name | (1Z)-1-[(2Z)-2-Cycloocten-1-Ylidene]Ethanol |
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Synonyms | (Z)-1-((Z)-cyclooct-2-en-1-ylidene)ethanol |
Molecular Structure | ![]() |
Molecular Formula | C10H16O |
Molecular Weight | 152.23 |
CAS Registry Number | 412345-03-0 |
SMILES | C/C(=C/1\CCCCC/C=C1)/O |
InChI | 1S/C10H16O/c1-9(11)10-7-5-3-2-4-6-8-10/h5,7,11H,2-4,6,8H2,1H3/b7-5-,10-9+ |
InChIKey | BFPPOZFQSMYUPZ-ROBNAOGRSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 256.4±13.0°C at 760 mmHg (Cal.) |
Flash point | 114.4±12.8°C (Cal.) |
Refractive index | 1.505 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1Z)-1-[(2Z)-2-Cycloocten-1-Ylidene]Ethanol |