Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1[C@@H]2C(CC1(C)C)[C@@H]1[C@H]3[C@@H]1[C@@]2(C)[C@]1(COC(C)(C)O1)C3=O

InChIKey

InChIKey=ZYPAXICBKKYVRD-DVZBLWFASA-N

Formula

C20H28O5

Mass

348.439

Export to:

JSON SDF CSV

Entity with smiles CC(=O)O[C@@H]1[C@@H]2C(CC1(C)C)[C@@H]1[C@H]3[C@@H]1[C@@]2(C)[C@]1(COC(C)(C)O1)C3=O has not been classified yet.

Previous Back Next