Structure Information
Compound Identification
SMILES
COC(OC)C#CC1(O)C=C(C(=O)C(=C1)C(C)(C)C)C(C)(C)C
InChIKey
InChIKey=CSUSJIGFGVQKBM-UHFFFAOYSA-N
Formula
C19H28O4
Mass
320.429
Compound Identification
SMILES
COC(OC)C#CC1(O)C=C(C(=O)C(=C1)C(C)(C)C)C(C)(C)C
InChIKey
InChIKey=CSUSJIGFGVQKBM-UHFFFAOYSA-N
Formula
C19H28O4
Mass
320.429