1-(bromomethyl)-4-methoxy-2,3-dimethyl-benzene

Systemtic Name: 1-(bromomethyl)-4-methoxy-2,3-dimethyl-benzene Openeye Name: 1-(bromomethyl)-4-methoxy-2,3-dimethyl-benzene CAS Name: 1-(bromomethyl)-4-methoxy-2,3-dimethylbenzene IUPAC Name: 1-(bromomethyl)-4-methoxy-2,3-dimethylbenzene Traditional Name: 1-(bromomethyl)-4-methoxy-2,3-dimethyl-benzene Formula: C10H13BrO MolecularWeight: 229.11362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC)CBr

Isomeric SMILES

CC1=C(C=CC(=C1C)OC)CBr

InChI

InChI=1S/C10H13BrO/c1-7-8(2)10(12-3)5-4-9(7)6-11/h4-5H,6H2,1-3H3