Structure Information
Compound Identification
SMILES
OC[C@@H]1CCCC[C@H]1[C@@H](O)C#C
InChIKey
InChIKey=WHSBLDQBVZUSQP-AEJSXWLSSA-N
Formula
C10H16O2
Mass
168.236
Compound Identification
SMILES
OC[C@@H]1CCCC[C@H]1[C@@H](O)C#C
InChIKey
InChIKey=WHSBLDQBVZUSQP-AEJSXWLSSA-N
Formula
C10H16O2
Mass
168.236