Structure Information
Structure

Compound Identification

SMILES

CC(=O)C#C[C@]1(O)CC[C@@]2(C)[C@@H](CC[C@H]3[C@@H]4CC[C@H](C(C)=O)[C@@]4(C)CC[C@H]23)C1

InChIKey

InChIKey=SVSLDFZNNIXEEG-OPMZOGJSSA-N

Formula

C25H36O3

Mass

384.56

Export to:

JSON SDF CSV

Entity with smiles CC(=O)C#C[C@]1(O)CC[C@@]2(C)[C@@H](CC[C@H]3[C@@H]4CC[C@H](C(C)=O)[C@@]4(C)CC[C@H]23)C1 has not been classified yet.

Previous Back Next