Structure Information
Compound Identification
SMILES
CC(C)COC(=O)[C@@]1(CC=C)CCCC[C@H]1O
InChIKey
InChIKey=ODMQHRVCOUCDFL-OCCSQVGLSA-N
Formula
C14H24O3
Mass
240.343
Compound Identification
SMILES
CC(C)COC(=O)[C@@]1(CC=C)CCCC[C@H]1O
InChIKey
InChIKey=ODMQHRVCOUCDFL-OCCSQVGLSA-N
Formula
C14H24O3
Mass
240.343