Structure Information
Compound Identification
SMILES
CC(=O)O[C@H]1[C@@H]2C[C@@H](C=C2)C2=CC=CC=C12
InChIKey
InChIKey=FPYWQKDZVUPGRU-SUNKGSAMSA-N
Formula
C14H14O2
Mass
214.264
Compound Identification
SMILES
CC(=O)O[C@H]1[C@@H]2C[C@@H](C=C2)C2=CC=CC=C12
InChIKey
InChIKey=FPYWQKDZVUPGRU-SUNKGSAMSA-N
Formula
C14H14O2
Mass
214.264