3-(1-methylcyclopentyl)-7-oxabicyclo[2.2.1]heptane

Systemtic Name: 3-(1-methylcyclopentyl)-7-oxabicyclo[2.2.1]heptane Openeye Name: 3-(1-methylcyclopentyl)-7-oxabicyclo[2.2.1]heptane CAS Name: 3-(1-methylcyclopentyl)-7-oxabicyclo[2.2.1]heptane IUPAC Name: 3-(1-methylcyclopentyl)-7-oxabicyclo[2.2.1]heptane Traditional Name: 3-(1-methylcyclopentyl)-7-oxabicyclo[2.2.1]heptane Formula: C12H20O MolecularWeight: 180.2866

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1)C2CC3CCC2O3

Isomeric SMILES

CC1(CCCC1)C2CC3CCC2O3

InChI

InChI=1S/C12H20O/c1-12(6-2-3-7-12)10-8-9-4-5-11(10)13-9/h9-11H,2-8H2,1H3