| Identification | |
| Name: | (1aR,2R,3S,11cS)-1a,2,3,11c-tetrahydrocyclopenta[7,8]tetrapheno[1,2-b]oxirene-2,3-diol |
| Synonyms: | CCRIS 5366;BRN 4267107;anti-9,10-Dihydrobenz(j)aceanthrylene-9,10-diol 7,8-epoxide;(+-)-anti-trans-9,10-Dihydro-9,10-dihydroxybenz(j)aceanthrylene-7,8-oxide;trans-9,10-Dihydroxy-anti-7,8-epoxy-7,8,9,10-tetrahydrobenz(j)aceanthrylene;Indeno(7',1':6,7,8)phenanthro(3,4-b)oxirene-2,3-diol, 1a,2,3,11c-tetrahydro-, (1a-alpha,2-beta,3-alpha,11c-alpha)-;AC1L3WXB;130933-91-4;LS-81851 |
| CAS: | 130933-91-4 |
| Molecular Formula: | C20H14O3 |
| Molecular Weight: | 302.3234 |
| InChI: | InChI=1/C20H14O3/c21-17-13-7-6-11-12-5-4-9-2-1-3-10(15(9)12)8-14(11)16(13)19-20(23-19)18(17)22/h1-8,17-22H/t17-,18+,19-,20+/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 334.1°C |
| Boiling Point: | 628.9°C at 760 mmHg |
| Density: | 1.567g/cm3 |
| Refractive index: | 1.885 |
| Flash Point: | 334.1°C |
| Safety Data | |
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