3-cyclopentyloxy-4,7,7-trimethyl-bicyclo[2.2.1]heptane

Systemtic Name: 3-cyclopentyloxy-4,7,7-trimethyl-bicyclo[2.2.1]heptane Openeye Name: 2-(cyclopentoxy)-1,7,7-trimethyl-norbornane CAS Name: 3-cyclopentyloxy-4,7,7-trimethylbicyclo[2.2.1]heptane IUPAC Name: 3-cyclopentyloxy-4,7,7-trimethylbicyclo[2.2.1]heptane Traditional Name: 2-(cyclopentoxy)-1,7,7-trimethyl-norbornane Formula: C15H26O MolecularWeight: 222.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2)OC3CCCC3)C)C

Isomeric SMILES

CC1(C2CCC1(C(C2)OC3CCCC3)C)C

InChI

InChI=1S/C15H26O/c1-14(2)11-8-9-15(14,3)13(10-11)16-12-6-4-5-7-12/h11-13H,4-10H2,1-3H3