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IdentificationBack Directory
[Molecular Formula]

C14H20O5
Chemical PropertiesBack Directory
[InChI]

InChI=1/C14H20O5/c1-9-11(15)13(12(16)14(17-2)19-9)18-8-10-6-4-3-5-7-10/h3-7,9,11-16H,8H2,1-2H3/t9-,11-,12+,13+,14+/s3
[InChIKey]

YKNDWBCLABIQAZ-XNPMLMITNA-N
[SMILES]

[C@H]1(O[C@H]([C@@H]([C@H](OCC2C=CC=CC=2)[C@H]1O)O)OC)C |&1:0,2,3,4,13,r|
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