3-(2-chloroethyloxy)-2,3-dimethyl-butan-1-ol

Systemtic Name: 3-(2-chloroethyloxy)-2,3-dimethyl-butan-1-ol Openeye Name: 3-(2-chloroethoxy)-2,3-dimethyl-butan-1-ol CAS Name: 3-(2-chloroethoxy)-2,3-dimethyl-1-butanol IUPAC Name: 3-(2-chloroethoxy)-2,3-dimethylbutan-1-ol Traditional Name: 3-(2-chloroethoxy)-2,3-dimethyl-butan-1-ol Formula: C8H17ClO2 MolecularWeight: 180.67238

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C(C)(C)OCCCl

Isomeric SMILES

CC(CO)C(C)(C)OCCCl

InChI

InChI=1S/C8H17ClO2/c1-7(6-10)8(2,3)11-5-4-9/h7,10H,4-6H2,1-3H3