5-methyl-3,4-dihydro-1,2-benzodioxine

Systemtic Name: 5-methyl-3,4-dihydro-1,2-benzodioxine Openeye Name: 5-methyl-3,4-dihydro-1,2-benzodioxine CAS Name: 5-methyl-3,4-dihydro-1,2-benzodioxin IUPAC Name: 5-methyl-3,4-dihydro-1,2-benzodioxine Traditional Name: 5-methyl-3,4-dihydro-1,2-benzodioxin Formula: C9H10O2 MolecularWeight: 150.1745

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCOOC2=CC=C1

Isomeric SMILES

CC1=C2CCOOC2=CC=C1

InChI

InChI=1S/C9H10O2/c1-7-3-2-4-9-8(7)5-6-10-11-9/h2-4H,5-6H2,1H3