Structure Information
Compound Identification
SMILES
[H][C@]1(N)CC[C@]([H])(CC1)C(C)(C)C
InChIKey
InChIKey=BGNLXETYTAAURD-DTORHVGOSA-N
Formula
C10H21N
Mass
155.285
Compound Identification
SMILES
[H][C@]1(N)CC[C@]([H])(CC1)C(C)(C)C
InChIKey
InChIKey=BGNLXETYTAAURD-DTORHVGOSA-N
Formula
C10H21N
Mass
155.285