3,8,9,10-tetrahydro-2H-cyclohepta[g][1,4]benzodioxine

Systemtic Name: 3,8,9,10-tetrahydro-2H-cyclohepta[g][1,4]benzodioxine Openeye Name: 3,8,9,10-tetrahydro-2H-cyclohepta[g][1,4]benzodioxine CAS Name: 3,8,9,10-tetrahydro-2H-cyclohepta[g][1,4]benzodioxin IUPAC Name: 3,8,9,10-tetrahydro-2H-cyclohepta[g][1,4]benzodioxine Traditional Name: 3,8,9,10-tetrahydro-2H-cyclohepta[g][1,4]benzodioxin Formula: C13H14O2 MolecularWeight: 202.24906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC2=CC3=C(C=C2C1)OCCO3

Isomeric SMILES

C1CC=CC2=CC3=C(C=C2C1)OCCO3

InChI

InChI=1S/C13H14O2/c1-2-4-10-8-12-13(15-7-6-14-12)9-11(10)5-3-1/h2,4,8-9H,1,3,5-7H2