Structure Information
Compound Identification
SMILES
CC1=C(CCC#C)C(C)(C)C[C@@H]1O
InChIKey
InChIKey=AMQDRRKJTVZMPS-NSHDSACASA-N
Formula
C12H18O
Mass
178.275
Compound Identification
SMILES
CC1=C(CCC#C)C(C)(C)C[C@@H]1O
InChIKey
InChIKey=AMQDRRKJTVZMPS-NSHDSACASA-N
Formula
C12H18O
Mass
178.275