Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@@]1(C)CCC[C@@]2(C)C3CC[C@@H]4C[C@@]3([C@H](O)CC12)C(=O)C4=C

InChIKey

InChIKey=IYUCSYOUMNJQMK-AJYAODPKSA-N

Formula

C22H32O4

Mass

360.494

Export to:

JSON SDF CSV

Entity with smiles CC(=O)OC[C@@]1(C)CCC[C@@]2(C)C3CC[C@@H]4C[C@@]3([C@H](O)CC12)C(=O)C4=C has not been classified yet.

Previous Back Next