Structure Information
Compound Identification
SMILES
O[C@H]1C[C@H]2[C@H]3[C@@H]4[C@H]3[C@]3(C#N)[C@H]2[C@H]3[C@H]14
InChIKey
InChIKey=DXCSXONCENHUBC-QMTNDLQSSA-N
Formula
C11H11NO
Mass
173.215
Compound Identification
SMILES
O[C@H]1C[C@H]2[C@H]3[C@@H]4[C@H]3[C@]3(C#N)[C@H]2[C@H]3[C@H]14
InChIKey
InChIKey=DXCSXONCENHUBC-QMTNDLQSSA-N
Formula
C11H11NO
Mass
173.215