| SpectraBase Spectrum ID |
KdmgZRY79Nr |
| Name |
(2S,6S,8R)-2-(8-Methyl-1,7-dioxaspiro[5.5]undecan-2-yl)ethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H22O3 |
| InChI |
InChI=1S/C12H22O3/c1-10-4-2-7-12(14-10)8-3-5-11(15-12)6-9-13/h10-11,13H,2-9H2,1H3/t10-,11+,12+/m1/s1 |
| InChIKey |
KANAYOZXVDBROA-WOPDTQHZSA-N |
| Molecular Weight |
214.305 g/mol |
| SMILES |
OCC[C@]1(O[C@]2(O[C@](C)(CCC2)[H])CCC1)[H] |
| SPLASH |
splash10-02t9-3900000000-6e8f7a37a42b2993680c |
| Source of Spectrum |
KC-0-916-63 |
| Synonyms |
2-[(2S,6S,8R)-8-methyl-1,7-dioxaspiro[5.5]undec-2-yl]ethanol
2-[(4R,6S,10S)-4-methyl-5,11-dioxaspiro[5.5]undecan-10-yl]ethanol |
| Wiley ID |
783488 |
![(2S,6S,8R)-2-(8-Methyl-1,7-dioxaspiro[5.5]undecan-2-yl)ethanol](/api/spectrum/KdmgZRY79Nr/structure.png?h=300&w=458 "(2S,6S,8R)-2-(8-Methyl-1,7-dioxaspiro[5.5]undecan-2-yl)ethanol")
