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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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