Structure Information
Structure

Compound Identification

SMILES

CC1(C)C[C@H](CC=C)[C@@](O)(C1)C#C

InChIKey

InChIKey=PQXBSZYHYRYPPP-JQWIXIFHSA-N

Formula

C12H18O

Mass

178.275

Export to:

JSON SDF CSV

Entity with smiles CC1(C)C[C@H](CC=C)[C@@](O)(C1)C#C has not been classified yet.

Previous Back Next