Structure Information
Compound Identification
SMILES
CCC(C)(C)C12OOC1(OCC2(C)C)C1=CC(OC(C)=O)=CC=C1
InChIKey
InChIKey=XYERQEFITYPDKM-UHFFFAOYSA-N
Formula
C19H26O5
Mass
334.412
Compound Identification
SMILES
CCC(C)(C)C12OOC1(OCC2(C)C)C1=CC(OC(C)=O)=CC=C1
InChIKey
InChIKey=XYERQEFITYPDKM-UHFFFAOYSA-N
Formula
C19H26O5
Mass
334.412