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| Chemical manufacturer | ||||
| Name | 1-Methylene-5-indanol |
|---|---|
| Synonyms | 1-methylene-2,3-dihydro-1H-inden-5-ol |
| Molecular Structure |  |
| Molecular Formula | C10H10O |
| Molecular Weight | 146.19 |
| CAS Registry Number | 612823-75-3 |
| SMILES | C=C1CCc2c1ccc(c2)O |
| InChI | 1S/C10H10O/c1-7-2-3-8-6-9(11)4-5-10(7)8/h4-6,11H,1-3H2 |
| InChIKey | AIFXRDHDKPEMRF-UHFFFAOYSA-N |
| Density | 1.135g/cm3 (Cal.) |
|---|---|
| Boiling point | 286.361°C at 760 mmHg (Cal.) |
| Flash point | 128.789°C (Cal.) |
| Refractive index | 1.604 (Cal.) |
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| List of Reports Available for 1-Methylene-5-indanol |