Structure Information
Compound Identification
SMILES
CCCOC(=O)[C@@H](C)OC(=O)[C@H](C)O
InChIKey
InChIKey=DMYRIJDVSHRAQO-NKWVEPMBSA-N
Formula
C9H16O5
Mass
204.222
Compound Identification
SMILES
CCCOC(=O)[C@@H](C)OC(=O)[C@H](C)O
InChIKey
InChIKey=DMYRIJDVSHRAQO-NKWVEPMBSA-N
Formula
C9H16O5
Mass
204.222