Structure Information
Compound Identification
SMILES
O[C@H]1CCC2CC[13CH]1CC2
InChIKey
InChIKey=OUBOQSROKKBGDD-WUOFMCHBSA-N
Formula
C9H16O
Mass
141.218
Compound Identification
SMILES
O[C@H]1CCC2CC[13CH]1CC2
InChIKey
InChIKey=OUBOQSROKKBGDD-WUOFMCHBSA-N
Formula
C9H16O
Mass
141.218