Structure Information
Compound Identification
SMILES
O[C@H]1CC[C@H]2CCC[C@@H]1C2=O
InChIKey
InChIKey=DXCDASFNJFCEFP-CSMHCCOUSA-N
Formula
C9H14O2
Mass
154.209
Compound Identification
SMILES
O[C@H]1CC[C@H]2CCC[C@@H]1C2=O
InChIKey
InChIKey=DXCDASFNJFCEFP-CSMHCCOUSA-N
Formula
C9H14O2
Mass
154.209