3-[(1S)-1-oxidanylethyl]thiophene-2-carbaldehyde

Systemtic Name: 3-[(1S)-1-oxidanylethyl]thiophene-2-carbaldehyde Openeye Name: 3-[(1S)-1-hydroxyethyl]thiophene-2-carbaldehyde CAS Name: 3-[(1S)-1-hydroxyethyl]-2-thiophenecarboxaldehyde IUPAC Name: 3-[(1S)-1-hydroxyethyl]thiophene-2-carbaldehyde Traditional Name: 3-[(1S)-1-hydroxyethyl]thiophene-2-carbaldehyde Formula: C7H8O2S MolecularWeight: 156.20222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(SC=C1)C=O)O

Isomeric SMILES

C[C@@H](C1=C(SC=C1)C=O)O

InChI

InChI=1S/C7H8O2S/c1-5(9)6-2-3-10-7(6)4-8/h2-5,9H,1H3/t5-/m0/s1