Structure Information
Structure

Compound Identification

SMILES

C[C@H]1CC=C2CCC[C@@H](O)[C@H]2C1

InChIKey

InChIKey=JRMMWYVUQVJFPU-INTQDDNPSA-N

Formula

C11H18O

Mass

166.264

Export to:

JSON SDF CSV

Entity with smiles C[C@H]1CC=C2CCC[C@@H](O)[C@H]2C1 has not been classified yet.

Previous Back Next