Structure Information
Compound Identification
SMILES
O[C@@]12CCC[C@H]1C(=O)OC2
InChIKey
InChIKey=QHPKFTJJDDMMBJ-CAHLUQPWSA-N
Formula
C7H10O3
Mass
142.154
Compound Identification
SMILES
O[C@@]12CCC[C@H]1C(=O)OC2
InChIKey
InChIKey=QHPKFTJJDDMMBJ-CAHLUQPWSA-N
Formula
C7H10O3
Mass
142.154