Structure Information
Compound Identification
SMILES
CC1C2CCC3(C)CCC(O)C4(C)OC34C2OC1=O
InChIKey
InChIKey=JHFTYBZGWUOJHD-UHFFFAOYSA-N
Formula
C15H22O4
Mass
266.337
Compound Identification
SMILES
CC1C2CCC3(C)CCC(O)C4(C)OC34C2OC1=O
InChIKey
InChIKey=JHFTYBZGWUOJHD-UHFFFAOYSA-N
Formula
C15H22O4
Mass
266.337