3-(1-methylcyclopentyl)bicyclo[2.2.1]heptane

Systemtic Name: 3-(1-methylcyclopentyl)bicyclo[2.2.1]heptane Openeye Name: 2-(1-methylcyclopentyl)norbornane CAS Name: 3-(1-methylcyclopentyl)bicyclo[2.2.1]heptane IUPAC Name: 3-(1-methylcyclopentyl)bicyclo[2.2.1]heptane Traditional Name: 2-(1-methylcyclopentyl)norbornane Formula: C13H22 MolecularWeight: 178.31378

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1)C2CC3CCC2C3

Isomeric SMILES

CC1(CCCC1)C2CC3CCC2C3

InChI

InChI=1S/C13H22/c1-13(6-2-3-7-13)12-9-10-4-5-11(12)8-10/h10-12H,2-9H2,1H3