3,4,5,6-tetrahydro-1,2-benzodioxocine-9-carbaldehyde

Systemtic Name: 3,4,5,6-tetrahydro-1,2-benzodioxocine-9-carbaldehyde Openeye Name: 3,4,5,6-tetrahydro-1,2-benzodioxocine-9-carbaldehyde CAS Name: 3,4,5,6-tetrahydro-1,2-benzodioxocin-9-carboxaldehyde IUPAC Name: 3,4,5,6-tetrahydro-1,2-benzodioxocine-9-carbaldehyde Traditional Name: 3,4,5,6-tetrahydro-1,2-benzodioxocin-9-carbaldehyde Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOOC2=C(C1)C=CC(=C2)C=O

Isomeric SMILES

C1CCOOC2=C(C1)C=CC(=C2)C=O

InChI

InChI=1S/C11H12O3/c12-8-9-4-5-10-3-1-2-6-13-14-11(10)7-9/h4-5,7-8H,1-3,6H2