[(1R)-4-(methoxymethoxy)-1-methyl-2-oxidanylidene-cyclohex-3-en-1-yl]methyl ethanoate

Systemtic Name: [(1R)-4-(methoxymethoxy)-1-methyl-2-oxidanylidene-cyclohex-3-en-1-yl]methyl ethanoate Openeye Name: [(1R)-4-(methoxymethoxy)-1-methyl-2-oxo-cyclohex-3-en-1-yl]methyl acetate CAS Name: acetic acid [(1R)-4-(methoxymethoxy)-1-methyl-2-oxo-1-cyclohex-3-enyl]methyl ester IUPAC Name: [(1R)-4-(methoxymethoxy)-1-methyl-2-oxocyclohex-3-en-1-yl]methyl acetate Traditional Name: acetic acid [(1R)-2-keto-4-(methoxymethoxy)-1-methyl-cyclohex-3-en-1-yl]methyl ester Formula: C12H18O5 MolecularWeight: 242.26832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1(CCC(=CC1=O)OCOC)C

Isomeric SMILES

CC(=O)OC[C@]1(CCC(=CC1=O)OCOC)C

InChI

InChI=1S/C12H18O5/c1-9(13)16-7-12(2)5-4-10(6-11(12)14)17-8-15-3/h6H,4-5,7-8H2,1-3H3/t12-/m1/s1