Structure Information
Compound Identification
SMILES
OC(\C=C\COC1CCCCO1)C#C
InChIKey
InChIKey=CVYMXNGHCZAYCG-AATRIKPKSA-N
Formula
C11H16O3
Mass
196.246
Compound Identification
SMILES
OC(\C=C\COC1CCCCO1)C#C
InChIKey
InChIKey=CVYMXNGHCZAYCG-AATRIKPKSA-N
Formula
C11H16O3
Mass
196.246