Identification
Name |
(1aR,9-alpha,10-beta,10a-alpha)-10,10a-Dihydro-9H-Fluorantheno(1,10b-beta)Oxirene-9,10-Diol |
Synonyms |
9H-Fluorantheno(1,10B-Beta)Oxirene-9,10-Diol, 10,10A-Dihydro-, (1As*,9-Alpha,10-Beta,10A-Beta)-; Brn 5291690; Ccris 2183 |
|
Molecular Structure |
 |
Molecular Formula |
C16H12O3 |
Molecular Weight |
252.27 |
CAS Registry Number |
83349-67-1 |
SMILES |
[C@H]35C(C(C1=C4C(=CC=C1)C2=C(C=CC=C2)[C@]34O5)O)O |
InChI |
1S/C16H12O3/c17-13-10-6-3-5-9-8-4-1-2-7-11(8)16(12(9)10)15(19-16)14(13)18/h1-7,13-15,17-18H/t13?,14?,15-,16+/m0/s1 |
InChIKey |
XFISQOLBVZLENT-SSHXOBKSSA-N |
|