[(2S,3R,6S)-2-methyl-6-[(2S)-2-methyl-3-oxidanylidene-butyl]-3,6-dihydro-2H-pyran-3-yl] ethanoate

Systemtic Name: [(2S,3R,6S)-2-methyl-6-[(2S)-2-methyl-3-oxidanylidene-butyl]-3,6-dihydro-2H-pyran-3-yl] ethanoate Openeye Name: [(2S,3R,6S)-2-methyl-6-[(2S)-2-methyl-3-oxo-butyl]-3,6-dihydro-2H-pyran-3-yl] acetate CAS Name: acetic acid [(2S,3R,6S)-2-methyl-6-[(2S)-2-methyl-3-oxobutyl]-3,6-dihydro-2H-pyran-3-yl] ester IUPAC Name: [(2S,3R,6S)-2-methyl-6-[(2S)-2-methyl-3-oxobutyl]-3,6-dihydro-2H-pyran-3-yl] acetate Traditional Name: acetic acid [(2S,3R,6S)-6-[(2S)-3-keto-2-methyl-butyl]-2-methyl-3,6-dihydro-2H-pyran-3-yl] ester Formula: C13H20O4 MolecularWeight: 240.2955

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20O4/c1-8(9(2)14)7-12-5-6-13(10(3)16-12)17-11(4)15/h5-6,8,10,12-13H,7H2,1-4H3/t8-,10-,12+,13+/m0/s1