Structure Information
Compound Identification
SMILES
C[C@]12C[C@H](O)[C@H]3[C@@H](CCC4=C3CCC(=O)C4)[C@H]1CCC2=O
InChIKey
InChIKey=SBWSMKUYYCUJIM-FZMWSMFESA-N
Formula
C18H24O3
Mass
288.387
Compound Identification
SMILES
C[C@]12C[C@H](O)[C@H]3[C@@H](CCC4=C3CCC(=O)C4)[C@H]1CCC2=O
InChIKey
InChIKey=SBWSMKUYYCUJIM-FZMWSMFESA-N
Formula
C18H24O3
Mass
288.387