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

Systemtic Name: [(2S,3R,6S)-2-methyl-6-[(2S)-2-methyl-3-oxidanylidene-propyl]-3,6-dihydro-2H-pyran-3-yl] ethanoate Openeye Name: [(2S,3R,6S)-2-methyl-6-[(2S)-2-methyl-3-oxo-propyl]-3,6-dihydro-2H-pyran-3-yl] acetate CAS Name: acetic acid [(2S,3R,6S)-2-methyl-6-[(2S)-2-methyl-3-oxopropyl]-3,6-dihydro-2H-pyran-3-yl] ester IUPAC Name: [(2S,3R,6S)-2-methyl-6-[(2S)-2-methyl-3-oxopropyl]-3,6-dihydro-2H-pyran-3-yl] acetate Traditional Name: acetic acid [(2S,3R,6S)-6-[(2S)-3-keto-2-methyl-propyl]-2-methyl-3,6-dihydro-2H-pyran-3-yl] ester Formula: C12H18O4 MolecularWeight: 226.26892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18O4/c1-8(7-13)6-11-4-5-12(9(2)15-11)16-10(3)14/h4-5,7-9,11-12H,6H2,1-3H3/t8-,9-,11+,12+/m0/s1