4-(2-chloroethyl)-1-methyl-3,5,8-trioxabicyclo[2.2.2]octane

Systemtic Name: 4-(2-chloroethyl)-1-methyl-3,5,8-trioxabicyclo[2.2.2]octane Openeye Name: 4-(2-chloroethyl)-1-methyl-3,5,8-trioxabicyclo[2.2.2]octane CAS Name: 4-(2-chloroethyl)-1-methyl-3,5,8-trioxabicyclo[2.2.2]octane IUPAC Name: 4-(2-chloroethyl)-1-methyl-3,5,8-trioxabicyclo[2.2.2]octane Traditional Name: 4-(2-chloroethyl)-1-methyl-3,5,8-trioxabicyclo[2.2.2]octane Formula: C8H13ClO3 MolecularWeight: 192.64002

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Descriptors Computed from Structure

Canonical SMILES:

CC12COC(OC1)(OC2)CCCl

Isomeric SMILES

CC12COC(OC1)(OC2)CCCl

InChI

InChI=1S/C8H13ClO3/c1-7-4-10-8(2-3-9,11-5-7)12-6-7/h2-6H2,1H3