Structure Information
Compound Identification
SMILES
CCC1(CCCC1)OC(=O)CC(OC(C)=O)C1CC2CC1C=C2
InChIKey
InChIKey=QHOIGGWVVMZTFB-UHFFFAOYSA-N
Formula
C19H28O4
Mass
320.429
Compound Identification
SMILES
CCC1(CCCC1)OC(=O)CC(OC(C)=O)C1CC2CC1C=C2
InChIKey
InChIKey=QHOIGGWVVMZTFB-UHFFFAOYSA-N
Formula
C19H28O4
Mass
320.429