6-ethyl-2,3-dihydro-1,4-dioxine-5-carbaldehyde

Systemtic Name: 6-ethyl-2,3-dihydro-1,4-dioxine-5-carbaldehyde Openeye Name: 6-ethyl-2,3-dihydro-1,4-dioxine-5-carbaldehyde CAS Name: 6-ethyl-2,3-dihydro-1,4-dioxin-5-carboxaldehyde IUPAC Name: 6-ethyl-2,3-dihydro-1,4-dioxine-5-carbaldehyde Traditional Name: 6-ethyl-2,3-dihydro-p-dioxin-5-carbaldehyde Formula: C7H10O3 MolecularWeight: 142.1525

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OCCO1)C=O

Isomeric SMILES

CCC1=C(OCCO1)C=O

InChI

InChI=1S/C7H10O3/c1-2-6-7(5-8)10-4-3-9-6/h5H,2-4H2,1H3