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Chemical manufacturer | ||||
Name | 1-[(1R,4aS,8aS)-8a-Hydroxy-4a-methyldecahydro-1-naphthalenyl]ethanone |
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Synonyms | 1-((1R,4a |
Molecular Structure | ![]() |
Molecular Formula | C13H22O2 |
Molecular Weight | 210.31 |
CAS Registry Number | 805319-52-2 |
SMILES | CC(=O)[C@@H]1CCC[C@]2([C@@]1(CCCC2)O)C |
InChI | 1S/C13H22O2/c1-10(14)11-6-5-8-12(2)7-3-4-9-13(11,12)15/h11,15H,3-9H2,1-2H3/t11-,12-,13-/m0/s1 |
InChIKey | DWPGXJYUERYGMU-AVGNSLFASA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 310.9±25.0°C at 760 mmHg (Cal.) |
Flash point | 131.6±15.8°C (Cal.) |
Refractive index | 1.518 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[(1R,4aS,8aS)-8a-Hydroxy-4a-methyldecahydro-1-naphthalenyl]ethanone |