Structure Information
Compound Identification
SMILES
CCCOC1=CC(OC)(OCC)C=C(OCCC)C1=O
InChIKey
InChIKey=SCGFADFAOLMXFF-UHFFFAOYSA-N
Formula
C15H24O5
Mass
284.352
Compound Identification
SMILES
CCCOC1=CC(OC)(OCC)C=C(OCCC)C1=O
InChIKey
InChIKey=SCGFADFAOLMXFF-UHFFFAOYSA-N
Formula
C15H24O5
Mass
284.352