Structure Information
Compound Identification
SMILES
CCCCCC(OC(C)=O)C(OC(C)=O)C1=CCCC1
InChIKey
InChIKey=XMMJMXMTXRUBTI-UHFFFAOYSA-N
Formula
C16H26O4
Mass
282.38
Compound Identification
SMILES
CCCCCC(OC(C)=O)C(OC(C)=O)C1=CCCC1
InChIKey
InChIKey=XMMJMXMTXRUBTI-UHFFFAOYSA-N
Formula
C16H26O4
Mass
282.38