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63323-31-9 (7R,8S,8aS,9aR)-7,8,8a,9a-tetrahydrobenzo[1,12]tetrafeno[10,11-b]oksiren-7,8-diol |
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Nazwa produktu: | (7R,8S,8aS,9aR)-7,8,8a,9a-tetrahydrobenzo[1,12]tetrafeno[10,11-b]oksiren-7,8-diol |
Synonimy | ;(7R,8S,8aS,9aR)-7,8,8a,9a-tetrahydrobenzo[1,12]tetrafeno[10,11-b]oksiren-7,8-diol; benzo[10,11]chryzeno[3,4-b]oksiren-7,8-diol, 7,8,8a,9a-tetrahydro-, (7R,8S,8aS,9aR)-; |
Angielska nazwa | (7R,8S,8aS,9aR)-7,8,8a,9a-tetrahydrobenzo[1,12]tetrapheno[10,11-b]oxirene-7,8-diol;(7R,8S,8aS,9aR)-7,8,8a,9a-Tetrahydrobenzo[1,12]tetrapheno[10,11-b]oxirene-7,8-diol;benzo[10,11]chryseno[3,4-b]oxirene-7,8-diol, 7,8,8a,9a-tetrahydro-, (7R,8S,8aS,9aR)- |
MF | C20H14O3 |
Masie cząsteczkowej | 302.3234 |
InChI | InChI=1/C20H14O3/c21-17-13-8-11-5-4-9-2-1-3-10-6-7-12(15(11)14(9)10)16(13)19-20(23-19)18(17)22/h1-8,17-22H/t17?,18-,19?,20-/m1/s1 |
Nr CAS | 63323-31-9;91327-01-4 |
Struktury molekularnej | ![]() |
Współczynnik załamania | 1.936 |
MSDS |