Structure Information
Structure

Compound Identification

SMILES

OC[C@H]1C[C@@H]1[C@@]12C[C@@H](CC1)[C@@H]2O

InChIKey

InChIKey=BIKSSLXUCHNDCH-ZJDVBMNYSA-N

Formula

C10H16O2

Mass

168.236

Export to:

JSON SDF CSV

Entity with smiles OC[C@H]1C[C@@H]1[C@@]12C[C@@H](CC1)[C@@H]2O has not been classified yet.

Previous Back Next