Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1[C@@H]2CC[C@@](C)(OC(C)=O)[C@@H]3CC(=O)C(C)=C3[C@@H]2OC1=O

InChIKey

InChIKey=PTGKDVQJHISWHO-GNTZKYRLSA-N

Formula

C17H22O5

Mass

306.358

Export to:

JSON SDF CSV

Entity with smiles C[C@@H]1[C@@H]2CC[C@@](C)(OC(C)=O)[C@@H]3CC(=O)C(C)=C3[C@@H]2OC1=O has not been classified yet.

Previous Back Next