Name: | 1a,2,3,6,7,11c-Hexahydro-8-methylindeno(7,1:6,7,8)phenanthro(3,4b)oxirene-2,3-diol (1aalpha,2beta,3alpha,11calpha)-(+-)- |
Synonyms: | AC1L5BLA;90027-32-0;1a,2,3,6,7,11c-Hexahydro-8-methylindeno(7',1':6,7,8)phenanthro(3,4'b)oxirene-2,3-diol (1aalpha,2beta,3alpha,11calpha)-(+-)-;1a,2,3,6,7,11c-Hexahydro-8-methylindeno(7',1':6,7,8)phenanthro(3,4-b)oxirene-2,3-diol (1aalpha,2beta,3alpha,11calpha)-;99032-32-3;Indeno(7',1':6,7,8)phenanthro(3,4'b)oxirene-2,3-diol, 1a,2,3,6,7,11c-hexahydro-8-methyl-, (1aalpha,2beta,3alpha,11calpha)-(+-)-;Indeno(7',1':6,7,8)phenanthro(3,4-b)oxirene-2,3-diol, 1a,2,3,6,7,11c-hexahydro-8-methyl-, (1aalpha,2beta,3alpha,11calpha)- |
InChI: | InChI=1S/C21H18O3/c1-9-2-3-10-8-15-12(13-6-4-11(9)16(10)13)5-7-14-17(15)20-21(24-20)19(23)18(14)22/h2-3,5,7-8,18-23H,4,6H2,1H3/t18-,19+,20-,21+/m0/s1 |