Molecular Formula: C9H10O2
InChI: InChI=1/C9H10O2/c1-2-11-9-6-4-3-5-8(9)7-10/h3-7H,2H2,1H3
InChIKey: InChIKey=DUVJMSPTZMCSTQ-UHFFFAOYAY
SMILES: CCOC1=CC=CC=C1C=O
Names:
AI3-01358
Benzaldehyde, o-ethoxy- (8CI)
Benzaldehyde, 2-ethoxy-
EINECS 210-349-2
NSC 1783
o-Ethoxybenzaldehyde
2-ETHOXYBENZALDEHYDE
2-ethoxybenzaldehyde
613-69-4
Registries:
PubChem CID 11950
PubChem ID 155262
