Structure Information
Structure

Compound Identification

SMILES

CC[C@]12CC[C@H]3[C@@H](CCC4=CCC\C(=N/O)[C@H]34)[C@@H]1CC[C@@]2(OC(C)=O)C#C

InChIKey

InChIKey=HQMHHFBKLRWZCV-GCNJKTNHSA-N

Formula

C23H31NO3

Mass

369.505

Export to:

JSON SDF CSV

Entity with smiles CC[C@]12CC[C@H]3[C@@H](CCC4=CCC\C(=N/O)[C@H]34)[C@@H]1CC[C@@]2(OC(C)=O)C#C has not been classified yet.

Previous Back Next