Structure Information
Compound Identification
SMILES
CC#C[C@@H]1CCCC[C@H]1O
InChIKey
InChIKey=KEFQJRJQRABRHD-RKDXNWHRSA-N
Formula
C9H14O
Mass
138.21
Compound Identification
SMILES
CC#C[C@@H]1CCCC[C@H]1O
InChIKey
InChIKey=KEFQJRJQRABRHD-RKDXNWHRSA-N
Formula
C9H14O
Mass
138.21