7-(6-oxidanylidene-4-bicyclo[3.2.0]heptanyl)heptan-3-yl ethanoate

Systemtic Name: 7-(6-oxidanylidene-4-bicyclo[3.2.0]heptanyl)heptan-3-yl ethanoate Openeye Name: [1-ethyl-5-(6-oxo-4-bicyclo[3.2.0]heptanyl)pentyl] acetate CAS Name: acetic acid 7-(6-oxo-4-bicyclo[3.2.0]heptanyl)heptan-3-yl ester IUPAC Name: 7-(6-oxo-4-bicyclo[3.2.0]heptanyl)heptan-3-yl acetate Traditional Name: acetic acid [1-ethyl-5-(6-keto-4-bicyclo[3.2.0]heptanyl)pentyl] ester Formula: C16H26O3 MolecularWeight: 266.37584

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCCC1CCC2C1C(=O)C2)OC(=O)C

Isomeric SMILES

CCC(CCCCC1CCC2C1C(=O)C2)OC(=O)C

InChI

InChI=1S/C16H26O3/c1-3-14(19-11(2)17)7-5-4-6-12-8-9-13-10-15(18)16(12)13/h12-14,16H,3-10H2,1-2H3