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

Systemtic Name: 8-methyl-3,4-dihydro-1,2-benzodioxine Openeye Name: 8-methyl-3,4-dihydro-1,2-benzodioxine CAS Name: 8-methyl-3,4-dihydro-1,2-benzodioxin IUPAC Name: 8-methyl-3,4-dihydro-1,2-benzodioxine Traditional Name: 8-methyl-3,4-dihydro-1,2-benzodioxin Formula: C9H10O2 MolecularWeight: 150.1745

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1OOCC2

Isomeric SMILES

CC1=CC=CC2=C1OOCC2

InChI

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