| Identification | |
| Name: | 1H-Inden-2-ol,2,3-dihydro-1-methoxy- |
| Synonyms: | 2-Indanol,1-methoxy- (6CI) |
| CAS: | 71720-52-0 |
| EINECS: | 275-901-7 |
| Molecular Formula: | C10H12 O2 |
| Molecular Weight: | 164.20108 |
| InChI: | InChI=1S/C10H12O2/c1-12-10-8-5-3-2-4-7(8)6-9(10)11/h2-5,9-11H,6H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Safety Data | |
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