Molecular Formula: C10H12O3
InChI: InChI=1/C10H12O3/c1-9(13-8-11)7-12-10-5-3-2-4-6-10/h2-6,8-9H,7H2,1H3
InChIKey: InChIKey=MSMJDVYJWOKLGV-UHFFFAOYAZ
SMILES: CC(COC1=CC=CC=C1)OC=O
Names:
NSC6556
1-phenoxypropan-2-yl formate
6290-19-3
Registries:
PubChem CID 221628
PubChem ID 72521
