(1aS,9cR)-1a,9c-dihydrophenanthro[3,4-b]oxirene

Molecular Formula: C₁₄H₁₀O

InChI: InChI=1/C14H10O/c1-2-4-11-9(3-1)5-6-10-7-8-12-14(15-12)13(10)11/h1-8,12,14H/t12-,14-/m0/s1

InChIKey: InChIKey=SHJAOFFXDWCMOC-JSGCOSHPBD
SMILES: O1[C@H]2C=Cc3ccc4ccccc4c3[C@@H]12

Names:
    CHEBI:37103
    (1aS,9cR)-1a,9c-dihydrophenanthro[3,4-b]oxirene
    (3S,4R)-3,4-epoxy-3,4-dihydrophenanthrene

Registries:
    PubChem CID 11966257
    Beilstein =1426467
    Beilstein =5259620
    ChEBI 37103
    PubChem ID 17425294