Structure Information
Compound Identification
SMILES
CC(C)O.OC(=C)C1CCCCC1
InChIKey
InChIKey=KBJRVHJZXNWEQT-UHFFFAOYSA-N
Formula
C11H22O2
Mass
186.295
Compound Identification
SMILES
CC(C)O.OC(=C)C1CCCCC1
InChIKey
InChIKey=KBJRVHJZXNWEQT-UHFFFAOYSA-N
Formula
C11H22O2
Mass
186.295