[(2R)-3-methyl-1-[(2S)-4-methylidene-5-oxidanylidene-oxolan-2-yl]butan-2-yl] ethanoate

Systemtic Name: [(2R)-3-methyl-1-[(2S)-4-methylidene-5-oxidanylidene-oxolan-2-yl]butan-2-yl] ethanoate Openeye Name: [(1R)-2-methyl-1-[[(2S)-4-methylene-5-oxo-tetrahydrofuran-2-yl]methyl]propyl] acetate CAS Name: acetic acid [(2R)-3-methyl-1-[(2S)-4-methylene-5-oxo-2-oxolanyl]butan-2-yl] ester IUPAC Name: [(2R)-3-methyl-1-[(2S)-4-methylidene-5-oxooxolan-2-yl]butan-2-yl] acetate Traditional Name: acetic acid [(1R)-1-[[(2S)-5-keto-4-methylene-tetrahydrofuran-2-yl]methyl]-2-methyl-propyl] ester Formula: C12H18O4 MolecularWeight: 226.26892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC1CC(=C)C(=O)O1)OC(=O)C

Isomeric SMILES

CC(C)[C@@H](C[C@@H]1CC(=C)C(=O)O1)OC(=O)C

InChI

InChI=1S/C12H18O4/c1-7(2)11(15-9(4)13)6-10-5-8(3)12(14)16-10/h7,10-11H,3,5-6H2,1-2,4H3/t10-,11+/m0/s1