Structure Information
Compound Identification
SMILES
OC1CC[C@@H]2C(O)CC[C@H]12
InChIKey
InChIKey=ZAQZPNNBRRVLSI-LHZZQDSXSA-N
Formula
C8H14O2
Mass
142.198
Compound Identification
SMILES
OC1CC[C@@H]2C(O)CC[C@H]12
InChIKey
InChIKey=ZAQZPNNBRRVLSI-LHZZQDSXSA-N
Formula
C8H14O2
Mass
142.198