Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1[C@@H](CO)C=C[C@H]1CO

InChIKey

InChIKey=AWGNCYXOAOKEKZ-JVHMLUBASA-N

Formula

C9H14O4

Mass

186.207

Export to:

JSON SDF CSV

Entity with smiles CC(=O)OC1[C@@H](CO)C=C[C@H]1CO has not been classified yet.

Previous Back Next