Structure Information
Compound Identification
SMILES
COC[C@H](C(=C)C[C@@H](O)C1CCCCC1)C1=CC=CC=C1
InChIKey
InChIKey=MOMKBBBBOWUEQJ-RTBURBONSA-N
Formula
C19H28O2
Mass
288.431
Compound Identification
SMILES
COC[C@H](C(=C)C[C@@H](O)C1CCCCC1)C1=CC=CC=C1
InChIKey
InChIKey=MOMKBBBBOWUEQJ-RTBURBONSA-N
Formula
C19H28O2
Mass
288.431