Structure Information
Compound Identification
SMILES
CCOC(=O)[C@]1(CC2=CC=CC=C2)CCCC[C@H]1O
InChIKey
InChIKey=PXNUOSLQVGYAHC-ZBFHGGJFSA-N
Formula
C16H22O3
Mass
262.349
Compound Identification
SMILES
CCOC(=O)[C@]1(CC2=CC=CC=C2)CCCC[C@H]1O
InChIKey
InChIKey=PXNUOSLQVGYAHC-ZBFHGGJFSA-N
Formula
C16H22O3
Mass
262.349