Structure Information
Structure

Compound Identification

SMILES

CC(CO)[C@@H]1CC[C@@H](C)C=C1

InChIKey

InChIKey=NBGJJZMWKCRMQP-SMILAEQMSA-N

Formula

C10H18O

Mass

154.253

Export to:

JSON SDF CSV

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

Previous Back Next