(1aR,9aS)-1a,9a-dihydrophenanthro[1,2-b]oxirene
Molecular Formula:
C
14
H
10
O
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