Structure Information
Structure

Compound Identification

SMILES

[CH3-].[CH3-].[Ti++].CC(=[OH+])\C=C/O.C\C(O)=C\C(C)=[OH+]

InChIKey

InChIKey=YJBJWEXRPCGIOJ-RFEMGAQVSA-P

Formula

C11H22O4Ti

Mass

266.159

Export to:

JSON SDF CSV

Entity with smiles [CH3-].[CH3-].[Ti++].CC(=[OH+])\C=C/O.C\C(O)=C\C(C)=[OH+] has not been classified yet.

Previous Back Next