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Chemical manufacturer | ||||
Name | (3R,3aR,8aS)-3-Ethoxy-8-Methyleneoctahydro-3A(1H)-Azulenol |
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Synonyms | (3R,3aR,8aS)-3-ethoxy-8-methylenedecahydroazulen-3a-ol |
Molecular Structure | ![]() |
Molecular Formula | C13H22O2 |
Molecular Weight | 210.31 |
CAS Registry Number | 197715-76-7 |
SMILES | CCO[C@@H]1CC[C@@H]2[C@@]1(CCCCC2=C)O |
InChI | 1S/C13H22O2/c1-3-15-12-8-7-11-10(2)6-4-5-9-13(11,12)14/h11-12,14H,2-9H2,1H3/t11-,12+,13+/m0/s1 |
InChIKey | LTHULHUYOLSIJI-YNEHKIRRSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 300.5±35.0°C at 760 mmHg (Cal.) |
Flash point | 117.4±20.2°C (Cal.) |
Refractive index | 1.502 (Cal.) |
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List of Reports Available for (3R,3aR,8aS)-3-Ethoxy-8-Methyleneoctahydro-3A(1H)-Azulenol |