Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@@H](C=C[C@H]1O)C#CC1=CC=CC=C1

InChIKey

InChIKey=TZZDWDIHFRVLMR-BZUAXINKSA-N

Formula

C16H16O4

Mass

272.3

Export to:

JSON SDF CSV

Entity with smiles CC(=O)OC[C@H]1O[C@@H](C=C[C@H]1O)C#CC1=CC=CC=C1 has not been classified yet.

Previous Back Next