1-[[(2R)-oxolan-2-yl]methyl]pyrrole-2-carbaldehyde

Systemtic Name: 1-[[(2R)-oxolan-2-yl]methyl]pyrrole-2-carbaldehyde Openeye Name: 1-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrrole-2-carbaldehyde CAS Name: 1-[[(2R)-2-oxolanyl]methyl]-2-pyrrolecarboxaldehyde IUPAC Name: 1-[[(2R)-oxolan-2-yl]methyl]pyrrole-2-carbaldehyde Traditional Name: 1-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrrole-2-carbaldehyde Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN2C=CC=C2C=O

Isomeric SMILES

C1C[C@@H](OC1)CN2C=CC=C2C=O

InChI

InChI=1S/C10H13NO2/c12-8-9-3-1-5-11(9)7-10-4-2-6-13-10/h1,3,5,8,10H,2,4,6-7H2/t10-/m1/s1