Structure Information
Compound Identification
SMILES
COC(=O)[C@@H]1C[C@@](C)(OC1=O)C1CC1
InChIKey
InChIKey=CGTBOQNGSQGFRW-OIBJUYFYSA-N
Formula
C10H14O4
Mass
198.218
Compound Identification
SMILES
COC(=O)[C@@H]1C[C@@](C)(OC1=O)C1CC1
InChIKey
InChIKey=CGTBOQNGSQGFRW-OIBJUYFYSA-N
Formula
C10H14O4
Mass
198.218