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Chemical manufacturer | ||||
Name | (4aR,8aS)-2,5,5,8a-Tetramethyloctahydro-1(2H)-naphthalenone |
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Synonyms | (4aR,8aS)-2,5,5,8a-tetramethyloctahydronaphthalen-1(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C14H24O |
Molecular Weight | 208.34 |
CAS Registry Number | 823785-65-5 |
SMILES | O=C2[C@]1(CCCC([C@H]1CCC2C)(C)C)C |
InChI | 1S/C14H24O/c1-10-6-7-11-13(2,3)8-5-9-14(11,4)12(10)15/h10-11H,5-9H2,1-4H3/t10?,11-,14+/m1/s1 |
InChIKey | XDJFVDDPKTXEBV-DRKXBUQZSA-N |
Density | 0.913g/cm3 (Cal.) |
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Boiling point | 272.063°C at 760 mmHg (Cal.) |
Flash point | 110.887°C (Cal.) |
Refractive index | 1.464 (Cal.) |
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