Structure Information
Compound Identification
SMILES
O[C@]1(C[C@H]2CC[C@@H]1C2)C#CC1=CC=CC=C1
InChIKey
InChIKey=BTOFJIFLKXIONB-ZNMIVQPWSA-N
Formula
C15H16O
Mass
212.292
Compound Identification
SMILES
O[C@]1(C[C@H]2CC[C@@H]1C2)C#CC1=CC=CC=C1
InChIKey
InChIKey=BTOFJIFLKXIONB-ZNMIVQPWSA-N
Formula
C15H16O
Mass
212.292