Structure Information
Compound Identification
SMILES
[2H]C1([2H])C[C@@H]2C3C4CCC3C4CC([2H])([2H])[C@]12O
InChIKey
InChIKey=RHFVXPRLLQONKY-UOFNJFNXSA-N
Formula
C12H18O
Mass
182.299
Compound Identification
SMILES
[2H]C1([2H])C[C@@H]2C3C4CCC3C4CC([2H])([2H])[C@]12O
InChIKey
InChIKey=RHFVXPRLLQONKY-UOFNJFNXSA-N
Formula
C12H18O
Mass
182.299