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Chemical manufacturer | ||||
Name | (3aS,4S,7aR)-Octahydro-1H-inden-4-ylmethanol |
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Synonyms | ((3aS,4S,7aR)-octahydro-1H-inden-4-yl)methanol |
Molecular Structure | ![]() |
Molecular Formula | C10H18O |
Molecular Weight | 154.25 |
CAS Registry Number | 630103-80-9 |
SMILES | C1C[C@H]2CCC[C@@H]2[C@H](C1)CO |
InChI | 1S/C10H18O/c11-7-9-5-1-3-8-4-2-6-10(8)9/h8-11H,1-7H2/t8-,9+,10-/m0/s1 |
InChIKey | JAZXFQSTFJATMJ-AEJSXWLSSA-N |
Density | 0.969g/cm3 (Cal.) |
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Boiling point | 247.369°C at 760 mmHg (Cal.) |
Flash point | 113.925°C (Cal.) |
Refractive index | 1.487 (Cal.) |
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