Structure Information
Structure

Compound Identification

SMILES

CC(CO)[C@@H]1CC[C@@]2(COC(C)=O)CC(=O)C=C(C)[C@H]2[C@@H]1O

InChIKey

InChIKey=WUHPQEXBVBUCSB-QNXBYUGRSA-N

Formula

C17H26O5

Mass

310.39

Export to:

JSON SDF CSV

Entity with smiles CC(CO)[C@@H]1CC[C@@]2(COC(C)=O)CC(=O)C=C(C)[C@H]2[C@@H]1O has not been classified yet.

Previous Back Next