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

Systemtic Name: 3-(chloromethyloxy)-4,7,7-trimethyl-bicyclo[2.2.1]heptane Openeye Name: 2-(chloromethoxy)-1,7,7-trimethyl-norbornane CAS Name: 3-(chloromethoxy)-4,7,7-trimethylbicyclo[2.2.1]heptane IUPAC Name: 3-(chloromethoxy)-4,7,7-trimethylbicyclo[2.2.1]heptane Traditional Name: 2-(chloromethoxy)-1,7,7-trimethyl-norbornane Formula: C11H19ClO MolecularWeight: 202.72096

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2)OCCl)C)C

Isomeric SMILES

CC1(C2CCC1(C(C2)OCCl)C)C

InChI

InChI=1S/C11H19ClO/c1-10(2)8-4-5-11(10,3)9(6-8)13-7-12/h8-9H,4-7H2,1-3H3