Structure Information
Compound Identification
SMILES
OC1(CCCCC1)C#CC1=CC(=CC=C1)C([O-])=O
InChIKey
InChIKey=AMAIBZFFHTURTF-UHFFFAOYSA-M
Formula
C15H15O3
Mass
243.283
Compound Identification
SMILES
OC1(CCCCC1)C#CC1=CC(=CC=C1)C([O-])=O
InChIKey
InChIKey=AMAIBZFFHTURTF-UHFFFAOYSA-M
Formula
C15H15O3
Mass
243.283