Identification
Name |
(+-)-7,8,8a,9a-Tetrahydro-Benzo(10,11)Chryseno(3,4-b)Oxirene |
Synonyms |
(+-)-7,8,8A,9A-Tetrahydrobenzo(10,11)Chryseno(3,4-B)Oxirene; 5-17-02-00509 (Beilstein Handbook Reference); 7,8-Dihydrobenzo(A)Pyrene 9,10-Epoxide |
|
Molecular Structure |
 |
Molecular Formula |
C20H14O |
Molecular Weight |
270.33 |
CAS Registry Number |
36504-68-4 |
SMILES |
C1=C6C(=C4C2=C1C=CC3=C2C(=CC=C3)C=C4)C5C(O5)CC6 |
InChI |
1S/C20H14O/c1-2-11-4-5-13-10-14-7-9-16-20(21-16)19(14)15-8-6-12(3-1)17(11)18(13)15/h1-6,8,10,16,20H,7,9H2 |
InChIKey |
DUHHIDHETBMUJJ-UHFFFAOYSA-N |
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