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1-(7-cyclopentyl-3-bicyclo[2.2.1]heptanyl)ethanone

1-(7-cyclopentyl-3-bicyclo[2.2.1]heptanyl)ethanone

Systemtic Name:1-(7-cyclopentyl-3-bicyclo[2.2.1]heptanyl)ethanone
Openeye Name:1-(7-cyclopentylnorbornan-2-yl)ethanone
CAS Name:1-(7-cyclopentyl-3-bicyclo[2.2.1]heptanyl)ethanone
IUPAC Name:1-(7-cyclopentyl-3-bicyclo[2.2.1]heptanyl)ethanone
Traditional Name:1-(7-cyclopentylnorbornan-2-yl)ethanone
Formula: C14H22O
MolecularWeight: 206.32388
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC2CCC1C2C3CCCC3


Isomeric SMILES

CC(=O)C1CC2CCC1C2C3CCCC3


InChI

InChI=1S/C14H22O/c1-9(15)13-8-11-6-7-12(13)14(11)10-4-2-3-5-10/h10-14H,2-8H2,1H3


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