Structure Information
Compound Identification
SMILES
CC(=O)OCCCCCC1CCC2CC(=O)C12
InChIKey
InChIKey=OVPOJFRBOOTHGZ-UHFFFAOYSA-N
Formula
C14H22O3
Mass
238.327
Compound Identification
SMILES
CC(=O)OCCCCCC1CCC2CC(=O)C12
InChIKey
InChIKey=OVPOJFRBOOTHGZ-UHFFFAOYSA-N
Formula
C14H22O3
Mass
238.327