Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C)[C@@](C)(O)[C@H]1O

InChIKey

InChIKey=HMWKCUSVRIXBEH-DTWKUNHWSA-N

Formula

C9H14O2

Mass

154.209

Export to:

JSON SDF CSV

Entity with smiles CC1=CC=C(C)[C@@](C)(O)[C@H]1O has not been classified yet.

Previous Back Next