Structure Information
Compound Identification
SMILES
CCOC(=O)[C@@]12CCC[C@]1(O)C1=CC=CC=C1C2
InChIKey
InChIKey=VYWVQUBHTJJPGF-GJZGRUSLSA-N
Formula
C15H18O3
Mass
246.306
Compound Identification
SMILES
CCOC(=O)[C@@]12CCC[C@]1(O)C1=CC=CC=C1C2
InChIKey
InChIKey=VYWVQUBHTJJPGF-GJZGRUSLSA-N
Formula
C15H18O3
Mass
246.306