8-oxidanyl-3,4-dihydro-2H-chromene-6-carbaldehyde

Systemtic Name: 8-oxidanyl-3,4-dihydro-2H-chromene-6-carbaldehyde Openeye Name: 8-hydroxychromane-6-carbaldehyde CAS Name: 8-hydroxy-3,4-dihydro-2H-1-benzopyran-6-carboxaldehyde IUPAC Name: 8-hydroxy-3,4-dihydro-2H-chromene-6-carbaldehyde Traditional Name: 8-hydroxychroman-6-carbaldehyde Formula: C10H10O3 MolecularWeight: 178.1846

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC(=C2)C=O)O)OC1

Isomeric SMILES

C1CC2=C(C(=CC(=C2)C=O)O)OC1

InChI

InChI=1S/C10H10O3/c11-6-7-4-8-2-1-3-13-10(8)9(12)5-7/h4-6,12H,1-3H2