Structure Information
Compound Identification
SMILES
CC(=O)OCCCC1=C(C)CCC1C(C)(C)OC(C)=O
InChIKey
InChIKey=MVDZIRIRTIPOSS-UHFFFAOYSA-N
Formula
C16H26O4
Mass
282.38
Compound Identification
SMILES
CC(=O)OCCCC1=C(C)CCC1C(C)(C)OC(C)=O
InChIKey
InChIKey=MVDZIRIRTIPOSS-UHFFFAOYSA-N
Formula
C16H26O4
Mass
282.38