[3-(1-methylcyclopentyl)-7-oxabicyclo[2.2.1]heptan-4-yl]methyl ethanoate

Systemtic Name: [3-(1-methylcyclopentyl)-7-oxabicyclo[2.2.1]heptan-4-yl]methyl ethanoate Openeye Name: [3-(1-methylcyclopentyl)-7-oxabicyclo[2.2.1]heptan-4-yl]methyl acetate CAS Name: acetic acid [3-(1-methylcyclopentyl)-7-oxabicyclo[2.2.1]heptan-4-yl]methyl ester IUPAC Name: [3-(1-methylcyclopentyl)-7-oxabicyclo[2.2.1]heptan-4-yl]methyl acetate Traditional Name: acetic acid [3-(1-methylcyclopentyl)-7-oxabicyclo[2.2.1]heptan-4-yl]methyl ester Formula: C15H24O3 MolecularWeight: 252.34926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC12CCC(O1)CC2C3(CCCC3)C

Isomeric SMILES

CC(=O)OCC12CCC(O1)CC2C3(CCCC3)C

InChI

InChI=1S/C15H24O3/c1-11(16)17-10-15-8-5-12(18-15)9-13(15)14(2)6-3-4-7-14/h12-13H,3-10H2,1-2H3