Structure Information
Compound Identification
SMILES
C[C@]12O[C@H]1C[C@H](COCC1=CC=CC=C1)[C@H]2O
InChIKey
InChIKey=MGDQXNBTCYHNSN-RQJABVFESA-N
Formula
C14H18O3
Mass
234.295
Compound Identification
SMILES
C[C@]12O[C@H]1C[C@H](COCC1=CC=CC=C1)[C@H]2O
InChIKey
InChIKey=MGDQXNBTCYHNSN-RQJABVFESA-N
Formula
C14H18O3
Mass
234.295