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

Systemtic Name: [(2R,3S)-2-methyl-4-methylidene-5-oxidanylidene-oxolan-3-yl] ethanoate Openeye Name: [(2R,3S)-2-methyl-4-methylene-5-oxo-tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [(2R,3S)-2-methyl-4-methylene-5-oxo-3-oxolanyl] ester IUPAC Name: [(2R,3S)-2-methyl-4-methylidene-5-oxooxolan-3-yl] acetate Traditional Name: acetic acid [(2R,3S)-5-keto-2-methyl-4-methylene-tetrahydrofuran-3-yl] ester Formula: C8H10O4 MolecularWeight: 170.1626

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=C)C(=O)O1)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C8H10O4/c1-4-7(12-6(3)9)5(2)11-8(4)10/h5,7H,1H2,2-3H3/t5-,7+/m1/s1