Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@]12[C@@H]3O[C@@H]3C(=O)C=C1CC[C@H]1[C@@H]3CCC(=O)[C@@]3(C)CC[C@H]21

InChIKey

InChIKey=QLOAYORDIHEXKY-MTENIEGLSA-N

Formula

C20H24O5

Mass

344.407

Export to:

JSON SDF CSV

Entity with smiles CC(=O)O[C@]12[C@@H]3O[C@@H]3C(=O)C=C1CC[C@H]1[C@@H]3CCC(=O)[C@@]3(C)CC[C@H]21 has not been classified yet.

Previous Back Next