| SpectraBase Spectrum ID |
ItNLvFfOcTQ |
| Name |
1,4-Dioxaspiro[4.5]dec-6-ene-2,3-dimethanol, [2S-(2.alpha.,3.beta.,5.alpha.)]- |
| Alternate Name(s) |
2-Cyclohexen-1-one 2,3-L-threitol ketal
[(2S,3S)-3-(hydroxymethyl)-1,4-dioxaspiro[4.5]dec-6-en-2-yl]methanol |
| CAS Registry Number |
111970-31-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O4 |
| InChI |
InChI=1S/C10H16O4/c11-6-8-9(7-12)14-10(13-8)4-2-1-3-5-10/h2,4,8-9,11-12H,1,3,5-7H2/t8-,9-/m0/s1 |
| InChIKey |
SJBQSYRPPVOXHE-IUCAKERBSA-N |
| Molecular Weight |
200.234 g/mol |
| SMILES |
OC[C@@]1(OC2(O[C@]1(CO)[H])C=CCCC2)[H] |
| SPLASH |
splash10-01ba-9300000000-064be380f6182fd1f45a |
| Source of Spectrum |
J-55-2050-7 |
| Wiley ID |
1197461 |
![1,4-Dioxaspiro[4.5]dec-6-ene-2,3-dimethanol, [2S-(2.alpha.,3.beta.,5.alpha.)]-](/api/spectrum/ItNLvFfOcTQ/structure.png?h=300&w=458 "1,4-Dioxaspiro[4.5]dec-6-ene-2,3-dimethanol, [2S-(2.alpha.,3.beta.,5.alpha.)]-")
