[(2S)-1-[(3R,4S)-4-methyl-5-oxidanyl-oxolan-3-yl]-3-oxidanylidene-propan-2-yl] ethanoate

Systemtic Name: [(2S)-1-[(3R,4S)-4-methyl-5-oxidanyl-oxolan-3-yl]-3-oxidanylidene-propan-2-yl] ethanoate Openeye Name: [(1S)-1-formyl-2-[(3R,4S)-5-hydroxy-4-methyl-tetrahydrofuran-3-yl]ethyl] acetate CAS Name: acetic acid [(2S)-1-[(3R,4S)-5-hydroxy-4-methyl-3-oxolanyl]-3-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-[(3R,4S)-5-hydroxy-4-methyloxolan-3-yl]-3-oxopropan-2-yl] acetate Traditional Name: acetic acid [(1S)-1-formyl-2-[(3R,4S)-5-hydroxy-4-methyl-tetrahydrofuran-3-yl]ethyl] ester Formula: C10H16O5 MolecularWeight: 216.23104

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(COC1O)CC(C=O)OC(=O)C

Isomeric SMILES

C[C@H]1[C@H](COC1O)C[C@@H](C=O)OC(=O)C

InChI

InChI=1S/C10H16O5/c1-6-8(5-14-10(6)13)3-9(4-11)15-7(2)12/h4,6,8-10,13H,3,5H2,1-2H3/t6-,8-,9-,10?/m0/s1