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Chemical manufacturer | ||||
Name | (1R,2S,3S,3aR,7aR)-1-(Hydroxymethyl)-1,3-dimethyloctahydro-1H-inden-2-ol |
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Synonyms | (1R,2S,3S |
Molecular Structure | ![]() |
Molecular Formula | C12H22O2 |
Molecular Weight | 198.30 |
CAS Registry Number | 672936-75-3 |
SMILES | O[C@H]2[C@H]([C@@H]1CCCC[C@H]1[C@]2(C)CO)C |
InChI | 1S/C12H22O2/c1-8-9-5-3-4-6-10(9)12(2,7-13)11(8)14/h8-11,13-14H,3-7H2,1-2H3/t8-,9-,10+,11-,12-/m0/s1 |
InChIKey | HOEDNDUHAHURIL-SVNGYHJRSA-N |
Density | 1.019g/cm3 (Cal.) |
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Boiling point | 313.485°C at 760 mmHg (Cal.) |
Flash point | 145.062°C (Cal.) |
Refractive index | 1.494 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,2S,3S,3aR,7aR)-1-(Hydroxymethyl)-1,3-dimethyloctahydro-1H-inden-2-ol |