Structure Information
Compound Identification
SMILES
C[C@@H]1C(=O)CC[C@]2(C)C(=O)CC[C@]12O
InChIKey
InChIKey=IGQCPBBOOZXKSM-ONOSFVFSSA-N
Formula
C11H16O3
Mass
196.246
Compound Identification
SMILES
C[C@@H]1C(=O)CC[C@]2(C)C(=O)CC[C@]12O
InChIKey
InChIKey=IGQCPBBOOZXKSM-ONOSFVFSSA-N
Formula
C11H16O3
Mass
196.246