[1-(2,3-dimethyl-7-oxabicyclo[2.2.1]heptan-5-yl)cyclopentyl] ethanoate

Systemtic Name: [1-(2,3-dimethyl-7-oxabicyclo[2.2.1]heptan-5-yl)cyclopentyl] ethanoate Openeye Name: [1-(2,3-dimethyl-7-oxabicyclo[2.2.1]heptan-5-yl)cyclopentyl] acetate CAS Name: acetic acid [1-(2,3-dimethyl-7-oxabicyclo[2.2.1]heptan-5-yl)cyclopentyl] ester IUPAC Name: [1-(2,3-dimethyl-7-oxabicyclo[2.2.1]heptan-5-yl)cyclopentyl] acetate Traditional Name: acetic acid [1-(2,3-dimethyl-7-oxabicyclo[2.2.1]heptan-5-yl)cyclopentyl] ester Formula: C15H24O3 MolecularWeight: 252.34926

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2C(CC1O2)C3(CCCC3)OC(=O)C)C

Isomeric SMILES

CC1C(C2C(CC1O2)C3(CCCC3)OC(=O)C)C

InChI

InChI=1S/C15H24O3/c1-9-10(2)14-12(8-13(9)17-14)15(18-11(3)16)6-4-5-7-15/h9-10,12-14H,4-8H2,1-3H3