3-methyl-3,4-dihydro-1,2-benzodioxin-8-ol

Systemtic Name: 3-methyl-3,4-dihydro-1,2-benzodioxin-8-ol Openeye Name: 3-methyl-3,4-dihydro-1,2-benzodioxin-8-ol CAS Name: 3-methyl-3,4-dihydro-1,2-benzodioxin-8-ol IUPAC Name: 3-methyl-3,4-dihydro-1,2-benzodioxin-8-ol Traditional Name: 3-methyl-3,4-dihydro-1,2-benzodioxin-8-ol Formula: C9H10O3 MolecularWeight: 166.1739

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=CC=C2)O)OO1

Isomeric SMILES

CC1CC2=C(C(=CC=C2)O)OO1

InChI

InChI=1S/C9H10O3/c1-6-5-7-3-2-4-8(10)9(7)12-11-6/h2-4,6,10H,5H2,1H3