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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=CC=C1O)C=O

Isomeric SMILES

C=CCOC1=C(C=CC=C1O)C=O

InChI

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