2-[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]thiophene

Systemtic Name: 2-[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]thiophene Openeye Name: 2-[(1R,2R,4S)-norbornan-2-yl]thiophene CAS Name: 2-[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]thiophene IUPAC Name: 2-[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]thiophene Traditional Name: 2-[(1R,2R,4S)-norbornan-2-yl]thiophene Formula: C11H14S MolecularWeight: 178.29386

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2C3=CC=CS3

Isomeric SMILES

C1C[C@@H]2C[C@H]1C[C@H]2C3=CC=CS3

InChI

InChI=1S/C11H14S/c1-2-11(12-5-1)10-7-8-3-4-9(10)6-8/h1-2,5,8-10H,3-4,6-7H2/t8-,9+,10+/m0/s1