[(1S)-1-[(3S,4R)-4-methyl-3-oxidanyl-2-oxidanylidene-oxolan-3-yl]ethyl] ethanoate

Systemtic Name: [(1S)-1-[(3S,4R)-4-methyl-3-oxidanyl-2-oxidanylidene-oxolan-3-yl]ethyl] ethanoate Openeye Name: [(1S)-1-[(3S,4R)-3-hydroxy-4-methyl-2-oxo-tetrahydrofuran-3-yl]ethyl] acetate CAS Name: acetic acid [(1S)-1-[(3S,4R)-3-hydroxy-4-methyl-2-oxo-3-oxolanyl]ethyl] ester IUPAC Name: [(1S)-1-[(3S,4R)-3-hydroxy-4-methyl-2-oxooxolan-3-yl]ethyl] acetate Traditional Name: acetic acid [(1S)-1-[(3S,4R)-3-hydroxy-2-keto-4-methyl-tetrahydrofuran-3-yl]ethyl] ester Formula: C9H14O5 MolecularWeight: 202.20446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1COC(=O)C1(C(C)OC(=O)C)O

Isomeric SMILES

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

InChI

InChI=1S/C9H14O5/c1-5-4-13-8(11)9(5,12)6(2)14-7(3)10/h5-6,12H,4H2,1-3H3/t5-,6+,9+/m1/s1