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Chemical manufacturer | ||||
Name | (3aS,8aR)-Octahydro-1H-cyclohepta[c]furan-1-ol |
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Synonyms | (3aS,8aR)-octahydro-1H-cyclohepta[c]furan-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C9H16O2 |
Molecular Weight | 156.22 |
CAS Registry Number | 688005-72-3 |
SMILES | C1CC[C@@H]2COC([C@@H]2CC1)O |
InChI | 1S/C9H16O2/c10-9-8-5-3-1-2-4-7(8)6-11-9/h7-10H,1-6H2/t7-,8-,9?/m1/s1 |
InChIKey | ANWOUPSLWWXZBD-ZAZKALAHSA-N |
Density | 1.067g/cm3 (Cal.) |
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Boiling point | 255.11°C at 760 mmHg (Cal.) |
Flash point | 107.556°C (Cal.) |
Refractive index | 1.496 (Cal.) |
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