(3S)-3-methoxy-4-[(2S,5R,6S)-6-methoxy-5-methyl-oxan-2-yl]butan-2-one

Systemtic Name: (3S)-3-methoxy-4-[(2S,5R,6S)-6-methoxy-5-methyl-oxan-2-yl]butan-2-one Openeye Name: (3S)-3-methoxy-4-[(2S,5R,6S)-6-methoxy-5-methyl-tetrahydropyran-2-yl]butan-2-one CAS Name: (3S)-3-methoxy-4-[(2S,5R,6S)-6-methoxy-5-methyl-2-oxanyl]-2-butanone IUPAC Name: (3S)-3-methoxy-4-[(2S,5R,6S)-6-methoxy-5-methyloxan-2-yl]butan-2-one Traditional Name: (3S)-3-methoxy-4-[(2S,5R,6S)-6-methoxy-5-methyl-tetrahydropyran-2-yl]butan-2-one Formula: C12H22O4 MolecularWeight: 230.30068

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(OC1OC)CC(C(=O)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C12H22O4/c1-8-5-6-10(16-12(8)15-4)7-11(14-3)9(2)13/h8,10-12H,5-7H2,1-4H3/t8-,10+,11+,12+/m1/s1