Structure Information
Compound Identification
SMILES
CC1(C)C(O)(C2=CC=C(C=C2)C#N)C(C)(C)C11OCCO1
InChIKey
InChIKey=BYJYHSBCILEGJK-UHFFFAOYSA-N
Formula
C17H21NO3
Mass
287.359
Compound Identification
SMILES
CC1(C)C(O)(C2=CC=C(C=C2)C#N)C(C)(C)C11OCCO1
InChIKey
InChIKey=BYJYHSBCILEGJK-UHFFFAOYSA-N
Formula
C17H21NO3
Mass
287.359