Name | Octahydro-4,7-Methano-1H-Indenol |
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Synonyms | Octahydro-4,7-Methano-1H-Indenol; 4,7-Methano-1H-Inden-1-Ol, Octahydro- |
Molecular Structure | ![]() |
Molecular Formula | C10H16O |
Molecular Weight | 152.24 |
CAS Registry Number | 51002-10-9 |
EINECS | 256-906-3 |
SMILES | C3C(C2C1CC(CC1)C2C3)O |
InChI | 1S/C10H16O/c11-9-4-3-8-6-1-2-7(5-6)10(8)9/h6-11H,1-5H2 |
InChIKey | QIBGUXADVFUERT-UHFFFAOYSA-N |
Density | 1.116g/cm3 (Cal.) |
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Boiling point | 255.199°C at 760 mmHg (Cal.) |
Flash point | 105.494°C (Cal.) |
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