7-[(Z)-2-methanoylpent-1-enyl]-2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carbaldehyde

Systemtic Name: 7-[(Z)-2-methanoylpent-1-enyl]-2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carbaldehyde Openeye Name: 7-[(Z)-2-formylpent-1-enyl]-2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carbaldehyde CAS Name: 7-[(Z)-2-formylpent-1-enyl]-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-carboxaldehyde IUPAC Name: 7-[(Z)-2-formylpent-1-enyl]-2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carbaldehyde Traditional Name: 7-[(Z)-2-formylpent-1-enyl]-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-carbaldehyde Formula: C13H14O4S MolecularWeight: 266.31286

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=CC1=C2C(=C(S1)C=O)OCCO2)C=O

Isomeric SMILES

CCC/C(=C/C1=C2C(=C(S1)C=O)OCCO2)/C=O

InChI

InChI=1S/C13H14O4S/c1-2-3-9(7-14)6-10-12-13(11(8-15)18-10)17-5-4-16-12/h6-8H,2-5H2,1H3/b9-6-