Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=RAGJSEWXPRGVPQ-CHWSQXEVSA-N

Formula

C14H24O2

Mass

224.344

Export to:

JSON SDF CSV

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

Previous Back Next