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Chemical manufacturer | ||||
Name | 3-Ethoxy-4a,5,6,7,8,8a-hexahydro-1(4H)-naphthalenone |
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Synonyms | 3-ethoxy-4a,5,6,7,8,8a-hexahydronaphthalen-1(4H)-one |
Molecular Structure | ![]() |
Molecular Formula | C12H18O2 |
Molecular Weight | 194.27 |
CAS Registry Number | 857996-64-6 |
SMILES | CCOC1=CC(=O)C2CCCCC2C1 |
InChI | 1S/C12H18O2/c1-2-14-10-7-9-5-3-4-6-11(9)12(13)8-10/h8-9,11H,2-7H2,1H3 |
InChIKey | RULNUQJXOKMTOG-UHFFFAOYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 322.2±11.0°C at 760 mmHg (Cal.) |
Flash point | 143.0±12.8°C (Cal.) |
Refractive index | 1.5 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Ethoxy-4a,5,6,7,8,8a-hexahydro-1(4H)-naphthalenone |