5,5-dimethyl-4,6,7,8-tetrahydro-1H-2,3-benzodioxine

Systemtic Name: 5,5-dimethyl-4,6,7,8-tetrahydro-1H-2,3-benzodioxine Openeye Name: 5,5-dimethyl-4,6,7,8-tetrahydro-1H-2,3-benzodioxine CAS Name: 5,5-dimethyl-4,6,7,8-tetrahydro-1H-2,3-benzodioxin IUPAC Name: 5,5-dimethyl-4,6,7,8-tetrahydro-1H-2,3-benzodioxine Traditional Name: 5,5-dimethyl-4,6,7,8-tetrahydro-1H-2,3-benzodioxin Formula: C10H16O2 MolecularWeight: 168.23284

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2=C1COOC2)C

Isomeric SMILES

CC1(CCCC2=C1COOC2)C

InChI

InChI=1S/C10H16O2/c1-10(2)5-3-4-8-6-11-12-7-9(8)10/h3-7H2,1-2H3