Molecular Formula: C11H10O2
InChI: InChI=1/C11H10O2/c1-2-8-13-11(12)9-10-6-4-3-5-7-10/h1,3-7H,8-9H2
InChIKey: InChIKey=PGGKKLLJQLDTQC-UHFFFAOYAK
SMILES: C#CCOC(=O)CC1=CC=CC=C1
Names:
prop-2-ynyl 2-phenylacetate
Registries:
PubChem CID 94885
PubChem ID 10226805