Structure Information
Structure

Compound Identification

SMILES

CC[C@@H](OC(C)=O)\C=C\C(OC)OC

InChIKey

InChIKey=ZHMYQXQCWQRYNT-XCODYQFDSA-N

Formula

C10H18O4

Mass

202.25

Export to:

JSON SDF CSV

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

Previous Back Next