3-(2-chloroethyloxy)-4,7,7-trimethyl-bicyclo[2.2.1]heptane

Systemtic Name: 3-(2-chloroethyloxy)-4,7,7-trimethyl-bicyclo[2.2.1]heptane Openeye Name: 2-(2-chloroethoxy)-1,7,7-trimethyl-norbornane CAS Name: 3-(2-chloroethoxy)-4,7,7-trimethylbicyclo[2.2.1]heptane IUPAC Name: 3-(2-chloroethoxy)-4,7,7-trimethylbicyclo[2.2.1]heptane Traditional Name: 2-(2-chloroethoxy)-1,7,7-trimethyl-norbornane Formula: C12H21ClO MolecularWeight: 216.74754

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2)OCCCl)C)C

Isomeric SMILES

CC1(C2CCC1(C(C2)OCCCl)C)C

InChI

InChI=1S/C12H21ClO/c1-11(2)9-4-5-12(11,3)10(8-9)14-7-6-13/h9-10H,4-8H2,1-3H3