3-propoxy-7-thiabicyclo[2.2.1]hepta-1,3,5-triene

Systemtic Name: 3-propoxy-7-thiabicyclo[2.2.1]hepta-1,3,5-triene Openeye Name: 3-propoxy-7-thiabicyclo[2.2.1]hepta-1,3,5-triene CAS Name: 3-propoxy-7-thiabicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: 3-propoxy-7-thiabicyclo[2.2.1]hepta-1,3,5-triene Traditional Name: 3-propoxy-7-thiabicyclo[2.2.1]hepta-1,3,5-triene Formula: C9H10OS MolecularWeight: 166.2401

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C2C=CC(=C1)S2

Isomeric SMILES

CCCOC1=C2C=CC(=C1)S2

InChI

InChI=1S/C9H10OS/c1-2-5-10-8-6-7-3-4-9(8)11-7/h3-4,6H,2,5H2,1H3