Structure Information
Compound Identification
SMILES
CC1(C)C2CCC1(C)C(O)(C2)C#CC1(O)CC2CCC1(C)C2(C)C
InChIKey
InChIKey=GHRUPZDODKQGLQ-UHFFFAOYSA-N
Formula
C22H34O2
Mass
330.512
Compound Identification
SMILES
CC1(C)C2CCC1(C)C(O)(C2)C#CC1(O)CC2CCC1(C)C2(C)C
InChIKey
InChIKey=GHRUPZDODKQGLQ-UHFFFAOYSA-N
Formula
C22H34O2
Mass
330.512