(8R,9S,10S)-10-(3-methylbut-2-enoxymethyl)-1,4-dioxaspiro[4.5]decane-8,9-diol

Systemtic Name: (8R,9S,10S)-10-(3-methylbut-2-enoxymethyl)-1,4-dioxaspiro[4.5]decane-8,9-diol Openeye Name: (8R,9S,10S)-10-(3-methylbut-2-enoxymethyl)-1,4-dioxaspiro[4.5]decane-8,9-diol CAS Name: (8R,9S,10S)-10-(3-methylbut-2-enoxymethyl)-1,4-dioxaspiro[4.5]decane-8,9-diol IUPAC Name: (8R,9S,10S)-10-(3-methylbut-2-enoxymethyl)-1,4-dioxaspiro[4.5]decane-8,9-diol Traditional Name: (8R,9S,10S)-10-(3-methylbut-2-enoxymethyl)-1,4-dioxaspiro[4.5]decane-8,9-diol Formula: C14H24O5 MolecularWeight: 272.33736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOCC1C(C(CCC12OCCO2)O)O)C

Isomeric SMILES

CC(=CCOC[C@H]1[C@@H]([C@@H](CCC12OCCO2)O)O)C

InChI

InChI=1S/C14H24O5/c1-10(2)4-6-17-9-11-13(16)12(15)3-5-14(11)18-7-8-19-14/h4,11-13,15-16H,3,5-9H2,1-2H3/t11-,12+,13-/m0/s1