2,2-dimethyl-8-oxidanyl-chromene-6-carbaldehyde

Systemtic Name: 2,2-dimethyl-8-oxidanyl-chromene-6-carbaldehyde Openeye Name: 8-hydroxy-2,2-dimethyl-chromene-6-carbaldehyde CAS Name: 8-hydroxy-2,2-dimethyl-1-benzopyran-6-carboxaldehyde IUPAC Name: 8-hydroxy-2,2-dimethylchromene-6-carbaldehyde Traditional Name: 8-hydroxy-2,2-dimethyl-chromene-6-carbaldehyde Formula: C12H12O3 MolecularWeight: 204.22188

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=CC(=CC(=C2O1)O)C=O)C

Isomeric SMILES

CC1(C=CC2=CC(=CC(=C2O1)O)C=O)C

InChI

InChI=1S/C12H12O3/c1-12(2)4-3-9-5-8(7-13)6-10(14)11(9)15-12/h3-7,14H,1-2H3