Structure Information
Structure

Compound Identification

SMILES

CC(C)=C1C[C@@H]2[C@H]3CC[C@@H]4CCCC[C@]4(C)[C@@H]3CC[C@]2(C)[C@@H]1O

InChIKey

InChIKey=YMYYMYRWMQZHAW-RHTQKTDISA-N

Formula

C22H36O

Mass

316.529

Export to:

JSON SDF CSV

Entity with smiles CC(C)=C1C[C@@H]2[C@H]3CC[C@@H]4CCCC[C@]4(C)[C@@H]3CC[C@]2(C)[C@@H]1O has not been classified yet.

Previous Back Next