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Chemical manufacturer since 2002 | ||||
Name | 3a,4,7,7a-Tetrahydro-4,7-Methano-1H-inden-1-ol |
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Synonyms | Nsc160534 |
Molecular Structure | ![]() |
Molecular Formula | C10H12O |
Molecular Weight | 148.20 |
CAS Registry Number | 6814-80-8 |
SMILES | OC3C1C(C2C=CC1C2)C=C3 |
InChI | 1S/C10H12O/c11-9-4-3-8-6-1-2-7(5-6)10(8)9/h1-4,6-11H,5H2 |
InChIKey | SIRXYHBXRXZGJQ-UHFFFAOYSA-N |
Density | 1.205g/cm3 (Cal.) |
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Boiling point | 259.447°C at 760 mmHg (Cal.) |
Flash point | 92.794°C (Cal.) |
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