Structure Information
Compound Identification
SMILES
O=[Se]1OC(C2CC=CC12)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=UMDQCPVDFIOCPG-UHFFFAOYSA-N
Formula
C18H16O2Se
Mass
343.295
Compound Identification
SMILES
O=[Se]1OC(C2CC=CC12)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=UMDQCPVDFIOCPG-UHFFFAOYSA-N
Formula
C18H16O2Se
Mass
343.295