Structure Information
Structure

Compound Identification

SMILES

C[C@H]1CC[C@@H](C(C)(C)O)[C@@]1(O)CC#C

InChIKey

InChIKey=YFMQIGMCIGIKAR-JBLDHEPKSA-N

Formula

C12H20O2

Mass

196.29

Export to:

JSON SDF CSV

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

Previous Back Next