1-methoxy-5,5-dimethyl-1,4-dihydro-2,3-benzodioxepin-4-ol

Systemtic Name: 1-methoxy-5,5-dimethyl-1,4-dihydro-2,3-benzodioxepin-4-ol Openeye Name: 1-methoxy-5,5-dimethyl-1,4-dihydro-2,3-benzodioxepin-4-ol CAS Name: 1-methoxy-5,5-dimethyl-1,4-dihydro-2,3-benzodioxepin-4-ol IUPAC Name: 1-methoxy-5,5-dimethyl-1,4-dihydro-2,3-benzodioxepin-4-ol Traditional Name: 1-methoxy-5,5-dimethyl-1,4-dihydro-2,3-benzodioxepin-4-ol Formula: C12H16O4 MolecularWeight: 224.25304

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(OOC(C2=CC=CC=C21)OC)O)C

Isomeric SMILES

CC1(C(OOC(C2=CC=CC=C21)OC)O)C

InChI

InChI=1S/C12H16O4/c1-12(2)9-7-5-4-6-8(9)10(14-3)15-16-11(12)13/h4-7,10-11,13H,1-3H3