Structure Information
Structure

Compound Identification

SMILES

CC1=C(C[C@H](O)CC1=O)C#C

InChIKey

InChIKey=ZZAFFEKEKLFNKJ-QMMMGPOBSA-N

Formula

C9H10O2

Mass

150.177

Export to:

JSON SDF CSV

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

Previous Back Next