[1-(1-acetyloxycyclopentyl)cyclopentyl] ethanoate

Systemtic Name: [1-(1-acetyloxycyclopentyl)cyclopentyl] ethanoate Openeye Name: [1-(1-acetoxycyclopentyl)cyclopentyl] acetate CAS Name: acetic acid [1-(1-acetyloxycyclopentyl)cyclopentyl] ester IUPAC Name: [1-(1-acetyloxycyclopentyl)cyclopentyl] acetate Traditional Name: acetic acid [1-(1-acetoxycyclopentyl)cyclopentyl] ester Formula: C14H22O4 MolecularWeight: 254.32208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CCCC1)C2(CCCC2)OC(=O)C

Isomeric SMILES

CC(=O)OC1(CCCC1)C2(CCCC2)OC(=O)C

InChI

InChI=1S/C14H22O4/c1-11(15)17-13(7-3-4-8-13)14(18-12(2)16)9-5-6-10-14/h3-10H2,1-2H3