Structure Information
Compound Identification
SMILES
CCOC1=C(OC(C)=O)C(OC(C)C)=C(C(O)=C1)C(C)(C)C
InChIKey
InChIKey=JSVAYBZLBLWUNB-UHFFFAOYSA-N
Formula
C17H26O5
Mass
310.39
Compound Identification
SMILES
CCOC1=C(OC(C)=O)C(OC(C)C)=C(C(O)=C1)C(C)(C)C
InChIKey
InChIKey=JSVAYBZLBLWUNB-UHFFFAOYSA-N
Formula
C17H26O5
Mass
310.39