3-(chloromethyloxy)-4,6,6-trimethyl-bicyclo[3.1.1]heptane

Systemtic Name: 3-(chloromethyloxy)-4,6,6-trimethyl-bicyclo[3.1.1]heptane Openeye Name: 3-(chloromethoxy)-2,6,6-trimethyl-norpinane CAS Name: 3-(chloromethoxy)-4,6,6-trimethylbicyclo[3.1.1]heptane IUPAC Name: 3-(chloromethoxy)-4,6,6-trimethylbicyclo[3.1.1]heptane Traditional Name: 3-(chloromethoxy)-2,6,6-trimethyl-norpinane Formula: C11H19ClO MolecularWeight: 202.72096

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CC(C2(C)C)CC1OCCl

Isomeric SMILES

CC1C2CC(C2(C)C)CC1OCCl

InChI

InChI=1S/C11H19ClO/c1-7-9-4-8(11(9,2)3)5-10(7)13-6-12/h7-10H,4-6H2,1-3H3