[1-(3-bicyclo[2.2.1]heptanyl)cyclopentyl] ethanoate

Systemtic Name: [1-(3-bicyclo[2.2.1]heptanyl)cyclopentyl] ethanoate Openeye Name: (1-norbornan-2-ylcyclopentyl) acetate CAS Name: acetic acid [1-(3-bicyclo[2.2.1]heptanyl)cyclopentyl] ester IUPAC Name: [1-(3-bicyclo[2.2.1]heptanyl)cyclopentyl] acetate Traditional Name: acetic acid [1-(2-norbornyl)cyclopentyl] ester Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CCCC1)C2CC3CCC2C3

Isomeric SMILES

CC(=O)OC1(CCCC1)C2CC3CCC2C3

InChI

InChI=1S/C14H22O2/c1-10(15)16-14(6-2-3-7-14)13-9-11-4-5-12(13)8-11/h11-13H,2-9H2,1H3