3,7,8,9-tetrahydro-2H-pyrano[2,3-g][1,4]benzodioxine

Systemtic Name: 3,7,8,9-tetrahydro-2H-pyrano[2,3-g][1,4]benzodioxine Openeye Name: 3,7,8,9-tetrahydro-2H-pyrano[2,3-g][1,4]benzodioxine CAS Name: 3,7,8,9-tetrahydro-2H-pyrano[2,3-g][1,4]benzodioxin IUPAC Name: 3,7,8,9-tetrahydro-2H-pyrano[2,3-g][1,4]benzodioxine Traditional Name: 3,7,8,9-tetrahydro-2H-pyrano[2,3-g][1,4]benzodioxin Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC3=C(C=C2OC1)OCCO3

Isomeric SMILES

C1CC2=CC3=C(C=C2OC1)OCCO3

InChI

InChI=1S/C11H12O3/c1-2-8-6-10-11(14-5-4-13-10)7-9(8)12-3-1/h6-7H,1-5H2