Structure Information
Structure

Compound Identification

SMILES

C[C+]1CC(C)=C1[O-]

InChIKey

InChIKey=DMLPLASFPHIDRD-UHFFFAOYSA-N

Formula

C6H8O

Mass

96.129

Export to:

JSON SDF CSV

Entity with smiles C[C+]1CC(C)=C1[O-] has not been classified yet.

Previous Back Next