Structure Information
Compound Identification
SMILES
CC12CC=CCC1CCC(=O)[C@@H]2O
InChIKey
InChIKey=XSFCYAHCCPRZNP-JZQLECPJSA-N
Formula
C11H16O2
Mass
180.247
Compound Identification
SMILES
CC12CC=CCC1CCC(=O)[C@@H]2O
InChIKey
InChIKey=XSFCYAHCCPRZNP-JZQLECPJSA-N
Formula
C11H16O2
Mass
180.247