Molecular Formula: C9H6O2
InChI: InChI=1/C9H6O2/c1-2-7-3-4-8-9(5-7)11-6-10-8/h1,3-5H,6H2
InChIKey: InChIKey=XMXCRJLWEKHZAV-UHFFFAOYAX
SMILES: C#CC1=CC2=C(C=C1)OCO2
Names:
5-ethynylbenzo[1,3]dioxole
Registries:
PubChem CID 92680
PubChem ID 10225523