Structure Information
Compound Identification
SMILES
CCC(CCC1=CC(OC)=C(OC)C(OC)=C1)OC(C)=O
InChIKey
InChIKey=JCKJTGCIHZTSID-UHFFFAOYSA-N
Formula
C16H24O5
Mass
296.363
Compound Identification
SMILES
CCC(CCC1=CC(OC)=C(OC)C(OC)=C1)OC(C)=O
InChIKey
InChIKey=JCKJTGCIHZTSID-UHFFFAOYSA-N
Formula
C16H24O5
Mass
296.363