(3R,4R)-4-(1,3-benzodioxol-5-ylmethyl)oxolane-3-carbaldehyde

Systemtic Name: (3R,4R)-4-(1,3-benzodioxol-5-ylmethyl)oxolane-3-carbaldehyde Openeye Name: (3R,4R)-4-(1,3-benzodioxol-5-ylmethyl)tetrahydrofuran-3-carbaldehyde CAS Name: (3R,4R)-4-(1,3-benzodioxol-5-ylmethyl)-3-oxolanecarboxaldehyde IUPAC Name: (3R,4R)-4-(1,3-benzodioxol-5-ylmethyl)oxolane-3-carbaldehyde Traditional Name: (3R,4R)-4-piperonyltetrahydrofuran-3-carbaldehyde Formula: C13H14O4 MolecularWeight: 234.24786

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CO1)C=O)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1[C@@H]([C@H](CO1)C=O)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H14O4/c14-5-11-7-15-6-10(11)3-9-1-2-12-13(4-9)17-8-16-12/h1-2,4-5,10-11H,3,6-8H2/t10-,11-/m0/s1