Structure Information
Compound Identification
SMILES
O[C@@]1(CC#C)CCCCC[C@@]11CCC(=O)C=C1
InChIKey
InChIKey=JMXCCEQJXNBYDP-CABCVRRESA-N
Formula
C15H20O2
Mass
232.323
Compound Identification
SMILES
O[C@@]1(CC#C)CCCCC[C@@]11CCC(=O)C=C1
InChIKey
InChIKey=JMXCCEQJXNBYDP-CABCVRRESA-N
Formula
C15H20O2
Mass
232.323