Structure Information
Compound Identification
SMILES
[Cr].[C-]#[O+].[C-]#[O+].[C-]#[O+].COC1=CC2=C(C=C1)[C@H]1CC[C@]3(C)C(O)CC[C@H]3[C@@H]1CC2
InChIKey
InChIKey=ZAHCHLWWMVNQCO-UFBCXQFSSA-N
Formula
C22H26CrO5
Mass
422.441
Compound Identification
SMILES
[Cr].[C-]#[O+].[C-]#[O+].[C-]#[O+].COC1=CC2=C(C=C1)[C@H]1CC[C@]3(C)C(O)CC[C@H]3[C@@H]1CC2
InChIKey
InChIKey=ZAHCHLWWMVNQCO-UFBCXQFSSA-N
Formula
C22H26CrO5
Mass
422.441