[(2S,3S)-2-methyl-6-oxidanyl-oxan-3-yl] ethanoate

Systemtic Name: [(2S,3S)-2-methyl-6-oxidanyl-oxan-3-yl] ethanoate Openeye Name: [(2S,3S)-6-hydroxy-2-methyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3S)-6-hydroxy-2-methyl-3-oxanyl] ester IUPAC Name: [(2S,3S)-6-hydroxy-2-methyloxan-3-yl] acetate Traditional Name: acetic acid [(2S,3S)-6-hydroxy-2-methyl-tetrahydropyran-3-yl] ester Formula: C8H14O4 MolecularWeight: 174.19436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H14O4/c1-5-7(12-6(2)9)3-4-8(10)11-5/h5,7-8,10H,3-4H2,1-2H3/t5-,7-,8?/m0/s1