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Chemical manufacturer | ||||
Name | (1S,3aS,6aR)-5,5-Dimethyloctahydro-1-Pentalenol |
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Synonyms | (1S,3aS,6aR)-5,5-dimethyloctahydropentalen-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C10H18O |
Molecular Weight | 154.25 |
CAS Registry Number | 445307-69-7 |
SMILES | CC1(C[C@@H]2CC[C@@H]([C@@H]2C1)O)C |
InChI | 1S/C10H18O/c1-10(2)5-7-3-4-9(11)8(7)6-10/h7-9,11H,3-6H2,1-2H3/t7-,8+,9-/m0/s1 |
InChIKey | QLDCKCOIWZGVRM-YIZRAAEISA-N |
Density | 0.974g/cm3 (Cal.) |
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Boiling point | 220.092°C at 760 mmHg (Cal.) |
Flash point | 88.985°C (Cal.) |
Refractive index | 1.491 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1S,3aS,6aR)-5,5-Dimethyloctahydro-1-Pentalenol |