3-(2-methylprop-2-enyl)-4-oxidanyl-benzaldehyde

Systemtic Name: 3-(2-methylprop-2-enyl)-4-oxidanyl-benzaldehyde Openeye Name: 4-hydroxy-3-(2-methylallyl)benzaldehyde CAS Name: 4-hydroxy-3-(2-methylprop-2-enyl)benzaldehyde IUPAC Name: 4-hydroxy-3-(2-methylprop-2-enyl)benzaldehyde Traditional Name: 4-hydroxy-3-(2-methylallyl)benzaldehyde Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC1=C(C=CC(=C1)C=O)O

Isomeric SMILES

CC(=C)CC1=C(C=CC(=C1)C=O)O

InChI

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