Molecular Formula: C10H12O2
InChI: InChI=1/C10H12O2/c1-2-7-12-10-6-4-3-5-9(10)8-11/h3-6,8H,2,7H2,1H3
InChIKey: InChIKey=CDUPASLURGOXGD-UHFFFAOYAH
SMILES: CCCOC1=CC=CC=C1C=O
Names:
NSC68512
2-propoxybenzaldehyde
7091-12-5
Registries:
PubChem CID 249807
PubChem ID 112760