3,7,8,9-tetrahydro-2H-pyrano[3,2-h][1,4]benzodioxin-7-amine

Systemtic Name: 3,7,8,9-tetrahydro-2H-pyrano[3,2-h][1,4]benzodioxin-7-amine Openeye Name: 3,7,8,9-tetrahydro-2H-pyrano[3,2-h][1,4]benzodioxin-7-amine CAS Name: 3,7,8,9-tetrahydro-2H-pyrano[3,2-h][1,4]benzodioxin-7-amine IUPAC Name: 3,7,8,9-tetrahydro-2H-pyrano[3,2-h][1,4]benzodioxin-7-amine Traditional Name: 3,7,8,9-tetrahydro-2H-pyrano[3,2-h][1,4]benzodioxin-7-ylamine Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C1N)C=CC3=C2OCCO3

Isomeric SMILES

C1COC2=C(C1N)C=CC3=C2OCCO3

InChI

InChI=1S/C11H13NO3/c12-8-3-4-14-10-7(8)1-2-9-11(10)15-6-5-13-9/h1-2,8H,3-6,12H2