1-phenylethanone; 2H-pyran-3-carbaldehyde

Systemtic Name: 1-phenylethanone; 2H-pyran-3-carbaldehyde Openeye Name: 1-phenylethanone; 2H-pyran-3-carbaldehyde CAS Name: 1-phenylethanone; 2H-pyran-3-carboxaldehyde IUPAC Name: 1-phenylethanone; 2H-pyran-3-carbaldehyde Traditional Name: acetophenone; 2H-pyran-3-carbaldehyde Formula: C14H14O3 MolecularWeight: 230.25916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1.C1C(=CC=CO1)C=O

Isomeric SMILES

CC(=O)C1=CC=CC=C1.C1C(=CC=CO1)C=O

InChI

InChI=1S/C8H8O.C6H6O2/c1-7(9)8-5-3-2-4-6-8;7-4-6-2-1-3-8-5-6/h2-6H,1H3;1-4H,5H2