Structure Information
Compound Identification
SMILES
CC(=O)OCCC1CCC(C)(C)CC1OC(C)=O
InChIKey
InChIKey=PHDJUJMUNWEEAJ-UHFFFAOYSA-N
Formula
C14H24O4
Mass
256.342
Compound Identification
SMILES
CC(=O)OCCC1CCC(C)(C)CC1OC(C)=O
InChIKey
InChIKey=PHDJUJMUNWEEAJ-UHFFFAOYSA-N
Formula
C14H24O4
Mass
256.342