| Identification | |
| Name: | (2S)-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene-2,3-diol |
| Synonyms: | BRN 4136738;Naphthalene-1,2-diol-3,4-epoxide, syn;1a,2,3,7b-Tetrahydronaphth(1,2-b)oxirene-2,3-diol (1a-alpha,2-alpha,3-beta,7b-alpha)-;Naphth(1,2-b)oxirene-2,3-diol, 1a,2,3,7b-tetrahydro-, (1a-alpha,2-alpha,3-beta,7b-alpha)-;5-17-05-00286 (Beilstein Handbook Reference);AC1L18WT;69222-27-1;LS-95708;(2S)-1a,2,3,7b-tetrahydronaphtho[3,4-b]oxirene-2,3-diol |
| CAS: | 69222-27-1 |
| Molecular Formula: | C10H10O3 |
| Molecular Weight: | 178.1846 |
| InChI: | InChI=1/C10H10O3/c11-7-5-3-1-2-4-6(5)9-10(13-9)8(7)12/h1-4,7-12H/t7?,8-,9?,10?/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 185.1°C |
| Boiling Point: | 382.5°C at 760 mmHg |
| Density: | 1.484g/cm3 |
| Refractive index: | 1.689 |
| Flash Point: | 185.1°C |
| Safety Data | |
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