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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2=CCOOC21)C

Isomeric SMILES

CC1(CCCC2=CCOOC21)C

InChI

InChI=1S/C10H16O2/c1-10(2)6-3-4-8-5-7-11-12-9(8)10/h5,9H,3-4,6-7H2,1-2H3