Structure Information
Compound Identification
SMILES
CCC12CC(OC(C)=O)C3C(CCC4CCCC=C34)C1CCC2OC(C)=O
InChIKey
InChIKey=SSYYDUBDSHWUSJ-UHFFFAOYSA-N
Formula
C23H34O4
Mass
374.521
Compound Identification
SMILES
CCC12CC(OC(C)=O)C3C(CCC4CCCC=C34)C1CCC2OC(C)=O
InChIKey
InChIKey=SSYYDUBDSHWUSJ-UHFFFAOYSA-N
Formula
C23H34O4
Mass
374.521