Structure Information
Compound Identification
SMILES
CCCOC(=O)C[C@H]1CC[C@H](C)[C@H]1COC(C)=O
InChIKey
InChIKey=YWHKZILIERQFOV-CYZMBNFOSA-N
Formula
C14H24O4
Mass
256.342
Compound Identification
SMILES
CCCOC(=O)C[C@H]1CC[C@H](C)[C@H]1COC(C)=O
InChIKey
InChIKey=YWHKZILIERQFOV-CYZMBNFOSA-N
Formula
C14H24O4
Mass
256.342