4-oxidanyl-3-prop-2-enoxy-benzaldehyde

Systemtic Name: 4-oxidanyl-3-prop-2-enoxy-benzaldehyde Openeye Name: 3-allyloxy-4-hydroxy-benzaldehyde CAS Name: 4-hydroxy-3-prop-2-enoxybenzaldehyde IUPAC Name: 4-hydroxy-3-prop-2-enoxybenzaldehyde Traditional Name: 3-allyloxy-4-hydroxy-benzaldehyde Formula: C10H10O3 MolecularWeight: 178.1846

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=CC(=C1)C=O)O

Isomeric SMILES

C=CCOC1=C(C=CC(=C1)C=O)O

InChI

InChI=1S/C10H10O3/c1-2-5-13-10-6-8(7-11)3-4-9(10)12/h2-4,6-7,12H,1,5H2