(1aR,9aS)-1a,9a-dihydrophenanthro[1,2-b]oxirene

Molecular Formula: C₁₄H₁₀O

InChI: InChI=1/C14H10O/c1-2-4-10-9(3-1)5-6-12-11(10)7-8-13-14(12)15-13/h1-8,13-14H/t13-,14+/m0/s1

InChIKey: InChIKey=ALTXUIJFJAHUPS-UONOGXRCBN
SMILES: O1[C@H]2C=Cc3c(ccc4ccccc34)[C@@H]12

Names:
    CHEBI:37095
    (1aR,9aS)-1a,9a-dihydrophenanthro[1,2-b]oxirene
    (1R,2S)-1,2-epoxy-1,2-dihydrophenanthrene

Registries:
    PubChem CID 11966259
    ChEBI 37095
    PubChem ID 17425300