2-[(1S,4R)-3-bicyclo[2.2.1]heptanylidene]-1,3-dithiane

Systemtic Name: 2-[(1S,4R)-3-bicyclo[2.2.1]heptanylidene]-1,3-dithiane Openeye Name: 2-[(1R,4S)-norbornan-2-ylidene]-1,3-dithiane CAS Name: 2-[(1S,4R)-3-bicyclo[2.2.1]heptanylidene]-1,3-dithiane IUPAC Name: 2-[(1S,4R)-3-bicyclo[2.2.1]heptanylidene]-1,3-dithiane Traditional Name: 2-[(1R,4S)-norbornan-2-ylidene]-1,3-dithiane Formula: C11H16S2 MolecularWeight: 212.37474

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=C2CC3CCC2C3)SC1

Isomeric SMILES

C1CSC(=C2C[C@H]3CC[C@@H]2C3)SC1

InChI

InChI=1S/C11H16S2/c1-4-12-11(13-5-1)10-7-8-2-3-9(10)6-8/h8-9H,1-7H2/t8-,9+/m0/s1