Structure Information
Structure

Compound Identification

SMILES

O[C@@]12CC[C@]3(CCCC3=CC1=O)C2

InChIKey

InChIKey=MUDGMZAGUDSDLD-GHMZBOCLSA-N

Formula

C11H14O2

Mass

178.231

Export to:

JSON SDF CSV

Entity with smiles O[C@@]12CC[C@]3(CCCC3=CC1=O)C2 has not been classified yet.

Previous Back Next