Structure Information
Compound Identification
SMILES
O[C@]12CCC[C@@H]1CC=CC2
InChIKey
InChIKey=IFNOHBDXOBXTDK-DTWKUNHWSA-N
Formula
C9H14O
Mass
138.21
Compound Identification
SMILES
O[C@]12CCC[C@@H]1CC=CC2
InChIKey
InChIKey=IFNOHBDXOBXTDK-DTWKUNHWSA-N
Formula
C9H14O
Mass
138.21