2,3,6,7-tetramethyl-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 2,3,6,7-tetramethyl-2,3-dihydro-1,4-benzodioxine Openeye Name: 2,3,6,7-tetramethyl-2,3-dihydro-1,4-benzodioxine CAS Name: 2,3,6,7-tetramethyl-2,3-dihydro-1,4-benzodioxin IUPAC Name: 2,3,6,7-tetramethyl-2,3-dihydro-1,4-benzodioxine Traditional Name: 2,3,6,7-tetramethyl-2,3-dihydro-1,4-benzodioxin Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=C(O1)C=C(C(=C2)C)C)C

Isomeric SMILES

CC1C(OC2=C(O1)C=C(C(=C2)C)C)C

InChI

InChI=1S/C12H16O2/c1-7-5-11-12(6-8(7)2)14-10(4)9(3)13-11/h5-6,9-10H,1-4H3