| Identification | |
| Name: | 1-Acenaphthylenol,1,2-dihydro-2-methoxy-, cis- (9CI) |
| Synonyms: | AC1L4K55;(1R,2S)-2-methoxy-1,2-dihydroacenaphthylen-1-ol |
| CAS: | 76177-02-1 |
| Molecular Formula: | C13H12 O2 |
| Molecular Weight: | 200.2332 |
| InChI: | InChI=1/C13H12O2/c1-15-13-10-7-3-5-8-4-2-6-9(11(8)10)12(13)14/h2-7,12-14H,1H3/t12-,13+/m1/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 189.9°C |
| Boiling Point: | 387.1°Cat760mmHg |
| Density: | 1.25g/cm3 |
| Refractive index: | 1.668 |
| Flash Point: | 189.9°C |
| Safety Data | |
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