(3aR,4S)-3a,4,5,6-tetrahydro-1,3-benzodioxole-4-carbaldehyde

Systemtic Name: (3aR,4S)-3a,4,5,6-tetrahydro-1,3-benzodioxole-4-carbaldehyde Openeye Name: (3aR,4S)-3a,4,5,6-tetrahydro-1,3-benzodioxole-4-carbaldehyde CAS Name: (3aR,4S)-3a,4,5,6-tetrahydro-1,3-benzodioxole-4-carboxaldehyde IUPAC Name: (3aR,4S)-3a,4,5,6-tetrahydro-1,3-benzodioxole-4-carbaldehyde Traditional Name: (3aR,4S)-3a,4,5,6-tetrahydro-1,3-benzodioxole-4-carbaldehyde Formula: C8H10O3 MolecularWeight: 154.1632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2C(=C1)OCO2)C=O

Isomeric SMILES

C1C[C@@H]([C@@H]2C(=C1)OCO2)C=O

InChI

InChI=1S/C8H10O3/c9-4-6-2-1-3-7-8(6)11-5-10-7/h3-4,6,8H,1-2,5H2/t6-,8-/m1/s1