(5-oxidanylidene-4-propan-2-yl-3,7-dioxabicyclo[4.1.0]heptan-2-yl) ethanoate

Systemtic Name: (5-oxidanylidene-4-propan-2-yl-3,7-dioxabicyclo[4.1.0]heptan-2-yl) ethanoate Openeye Name: (4-isopropyl-5-oxo-3,7-dioxabicyclo[4.1.0]heptan-2-yl) acetate CAS Name: acetic acid (5-oxo-4-propan-2-yl-3,7-dioxabicyclo[4.1.0]heptan-2-yl) ester IUPAC Name: (5-oxo-4-propan-2-yl-3,7-dioxabicyclo[4.1.0]heptan-2-yl) acetate Traditional Name: acetic acid (4-isopropyl-5-keto-3,7-dioxabicyclo[4.1.0]heptan-2-yl) ester Formula: C10H14O5 MolecularWeight: 214.21516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)C2C(O2)C(O1)OC(=O)C

Isomeric SMILES

CC(C)C1C(=O)C2C(O2)C(O1)OC(=O)C

InChI

InChI=1S/C10H14O5/c1-4(2)7-6(12)8-9(14-8)10(15-7)13-5(3)11/h4,7-10H,1-3H3