Structure Information
Compound Identification
SMILES
C[C@@H]1C[C@@H](O)C[C@@H]2CCC(=O)[C@]12C
InChIKey
InChIKey=PMMXBTVNCSBLKU-PKIKSRDPSA-N
Formula
C11H18O2
Mass
182.263
Compound Identification
SMILES
C[C@@H]1C[C@@H](O)C[C@@H]2CCC(=O)[C@]12C
InChIKey
InChIKey=PMMXBTVNCSBLKU-PKIKSRDPSA-N
Formula
C11H18O2
Mass
182.263