2,3,4,5-tetrahydro-1,6-benzodioxocine-7-carbaldehyde

Systemtic Name: 2,3,4,5-tetrahydro-1,6-benzodioxocine-7-carbaldehyde Openeye Name: 2,3,4,5-tetrahydro-1,6-benzodioxocine-7-carbaldehyde CAS Name: 2,3,4,5-tetrahydro-1,6-benzodioxocin-7-carboxaldehyde IUPAC Name: 2,3,4,5-tetrahydro-1,6-benzodioxocine-7-carbaldehyde Traditional Name: 2,3,4,5-tetrahydro-1,6-benzodioxocin-7-carbaldehyde Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC2=C(C=CC=C2OC1)C=O

Isomeric SMILES

C1CCOC2=C(C=CC=C2OC1)C=O

InChI

InChI=1S/C11H12O3/c12-8-9-4-3-5-10-11(9)14-7-2-1-6-13-10/h3-5,8H,1-2,6-7H2