[(4R,6R)-4-azanyl-5,6-dihydro-4H-cyclopenta[b]thiophen-6-yl]methanol

Systemtic Name: [(4R,6R)-4-azanyl-5,6-dihydro-4H-cyclopenta[b]thiophen-6-yl]methanol Openeye Name: [(4R,6R)-4-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-6-yl]methanol CAS Name: [(4R,6R)-4-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-6-yl]methanol IUPAC Name: [(4R,6R)-4-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-6-yl]methanol Traditional Name: [(4R,6R)-4-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-6-yl]methanol Formula: C8H11NOS MolecularWeight: 169.24404

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C1N)C=CS2)CO

Isomeric SMILES

C1[C@@H](C2=C([C@@H]1N)C=CS2)CO

InChI

InChI=1S/C8H11NOS/c9-7-3-5(4-10)8-6(7)1-2-11-8/h1-2,5,7,10H,3-4,9H2/t5-,7-/m1/s1