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Chemical manufacturer | ||||
Name | (1R,2S,3aR,7aR)-1-(Hydroxymethyl)-1-methyl-3-methyleneoctahydro-1H-inden-2-ol |
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Synonyms | (1R,2S,3a |
Molecular Structure | ![]() |
Molecular Formula | C12H20O2 |
Molecular Weight | 196.29 |
CAS Registry Number | 672936-73-1 |
SMILES | O[C@H]2/C(=C)[C@@H]1CCCC[C@H]1[C@]2(C)CO |
InChI | 1S/C12H20O2/c1-8-9-5-3-4-6-10(9)12(2,7-13)11(8)14/h9-11,13-14H,1,3-7H2,2H3/t9-,10+,11-,12-/m0/s1 |
InChIKey | HMXOITAWZVNUGK-USZNOCQGSA-N |
Density | 1.08g/cm3 (Cal.) |
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Boiling point | 307.666°C at 760 mmHg (Cal.) |
Flash point | 142.537°C (Cal.) |
Refractive index | 1.528 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,2S,3aR,7aR)-1-(Hydroxymethyl)-1-methyl-3-methyleneoctahydro-1H-inden-2-ol |