Structure Information
Compound Identification
SMILES
COC1=CC=C(CC[C@H]2CCC[C@H](O)C2)C=C1
InChIKey
InChIKey=OWOQHWBQEWIZCC-KGLIPLIRSA-N
Formula
C15H22O2
Mass
234.339
Compound Identification
SMILES
COC1=CC=C(CC[C@H]2CCC[C@H](O)C2)C=C1
InChIKey
InChIKey=OWOQHWBQEWIZCC-KGLIPLIRSA-N
Formula
C15H22O2
Mass
234.339