2-(2-methylprop-2-enoxy)benzaldehyde

Systemtic Name: 2-(2-methylprop-2-enoxy)benzaldehyde Openeye Name: 2-(2-methylallyloxy)benzaldehyde CAS Name: 2-(2-methylprop-2-enoxy)benzaldehyde IUPAC Name: 2-(2-methylprop-2-enoxy)benzaldehyde Traditional Name: 2-(2-methylallyloxy)benzaldehyde Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC=C1C=O

Isomeric SMILES

CC(=C)COC1=CC=CC=C1C=O

InChI

InChI=1S/C11H12O2/c1-9(2)8-13-11-6-4-3-5-10(11)7-12/h3-7H,1,8H2,2H3