(1R,5R)-5-thiophen-2-yl-3-oxabicyclo[3.1.0]hexan-4-one

Systemtic Name: (1R,5R)-5-thiophen-2-yl-3-oxabicyclo[3.1.0]hexan-4-one Openeye Name: (1R,5R)-5-(2-thienyl)-3-oxabicyclo[3.1.0]hexan-4-one CAS Name: (1R,5R)-5-thiophen-2-yl-3-oxabicyclo[3.1.0]hexan-4-one IUPAC Name: (1R,5R)-5-thiophen-2-yl-3-oxabicyclo[3.1.0]hexan-4-one Traditional Name: (1R,5R)-5-(2-thienyl)-3-oxabicyclo[3.1.0]hexan-4-one Formula: C9H8O2S MolecularWeight: 180.22362

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1(C(=O)OC2)C3=CC=CS3

Isomeric SMILES

C1[C@@H]2[C@]1(C(=O)OC2)C3=CC=CS3

InChI

InChI=1S/C9H8O2S/c10-8-9(4-6(9)5-11-8)7-2-1-3-12-7/h1-3,6H,4-5H2/t6-,9-/m0/s1