(3S,4R,5S)-3,4-bis(methoxymethoxy)-5-(2-methylbut-3-en-2-yl)oxolan-2-one

Systemtic Name: (3S,4R,5S)-3,4-bis(methoxymethoxy)-5-(2-methylbut-3-en-2-yl)oxolan-2-one Openeye Name: (3S,4R,5S)-5-(1,1-dimethylallyl)-3,4-bis(methoxymethoxy)tetrahydrofuran-2-one CAS Name: (3S,4R,5S)-3,4-bis(methoxymethoxy)-5-(2-methylbut-3-en-2-yl)-2-oxolanone IUPAC Name: (3S,4R,5S)-3,4-bis(methoxymethoxy)-5-(2-methylbut-3-en-2-yl)oxolan-2-one Traditional Name: (3S,4R,5S)-5-(1,1-dimethylallyl)-3,4-bis(methoxymethoxy)tetrahydrofuran-2-one Formula: C13H22O6 MolecularWeight: 274.31018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)C1C(C(C(=O)O1)OCOC)OCOC

Isomeric SMILES

CC(C)(C=C)[C@H]1[C@H]([C@@H](C(=O)O1)OCOC)OCOC

InChI

InChI=1S/C13H22O6/c1-6-13(2,3)11-9(17-7-15-4)10(12(14)19-11)18-8-16-5/h6,9-11H,1,7-8H2,2-5H3/t9-,10-,11+/m0/s1