Structure Information
Compound Identification
SMILES
[Ti].CC1CC(O)CC(C)(C)C1
InChIKey
InChIKey=PKDQHQBMNVXFRY-UHFFFAOYSA-N
Formula
C9H18OTi
Mass
190.109
Compound Identification
SMILES
[Ti].CC1CC(O)CC(C)(C)C1
InChIKey
InChIKey=PKDQHQBMNVXFRY-UHFFFAOYSA-N
Formula
C9H18OTi
Mass
190.109