| Identification | |
| Name: | 1-Acenaphthylenol,1,2-dihydro-, 1-acetate |
| Synonyms: | 1-Acenaphthenol,acetate (7CI,8CI);1-Acenaphthylenol, 1,2-dihydro-, acetate (9CI); |
| CAS: | 14966-36-0 |
| Molecular Formula: | C14H12O2 |
| Molecular Weight: | 212.24 |
| InChI: | InChI=1/C14H12O2/c1-9(15)16-13-8-11-6-2-4-10-5-3-7-12(13)14(10)11/h2-7,13H,8H2,1H3/t13-/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.21 g/cm3 |
| Refractive index: | 1.636 |
| Safety Data | |
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