Structure Information
Compound Identification
SMILES
CC1(CC[C@H](CC1O)C(=C)CO)[Se]C1=CC=CC=C1
InChIKey
InChIKey=QNZFQAPMLRCPGH-IUDNXUCKSA-N
Formula
C16H22O2Se
Mass
325.321
Compound Identification
SMILES
CC1(CC[C@H](CC1O)C(=C)CO)[Se]C1=CC=CC=C1
InChIKey
InChIKey=QNZFQAPMLRCPGH-IUDNXUCKSA-N
Formula
C16H22O2Se
Mass
325.321