Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=NC=C(C=C1)[C@H](OC(C)=O)[C@H](C)OC(C)=O

InChIKey

InChIKey=RZVUHGHHSGUELH-ISVAXAHUSA-N

Formula

C14H17NO6

Mass

295.291

Export to:

JSON SDF CSV

Entity with smiles COC(=O)C1=NC=C(C=C1)[C@H](OC(C)=O)[C@H](C)OC(C)=O has not been classified yet.

Previous Back Next