Structure Information
Structure

Compound Identification

SMILES

[CH3-].[Ti].C[C-]1[C-](C)[C-](C)[C-](C)[C-]1C.CC1=C(C)C(C)=C(C)[C-]1[CH2-]

InChIKey

InChIKey=UHXWAHWQYMPMOH-UHFFFAOYSA-N

Formula

C21H32Ti

Mass

332.358

Export to:

JSON SDF CSV

Entity with smiles [CH3-].[Ti].C[C-]1[C-](C)[C-](C)[C-](C)[C-]1C.CC1=C(C)C(C)=C(C)[C-]1[CH2-] has not been classified yet.

Previous Back Next