| SpectraBase Spectrum ID |
FNwZdk4oXBo |
| Name |
(1S)-1-[(2R)-2-(methoxymethyl)-2-oxanyl]ethanol |
| Alternate Name(s) |
(1S)-1-[(2R)-2-(methoxymethyl)oxan-2-yl]ethanol
(1S)-1-[(2R)-2-(methoxymethyl)tetrahydropyran-2-yl]ethanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H18O3 |
| InChI |
InChI=1S/C9H18O3/c1-8(10)9(7-11-2)5-3-4-6-12-9/h8,10H,3-7H2,1-2H3/t8-,9+/m0/s1 |
| InChIKey |
MQGWIWMBOGHGOS-DTWKUNHWSA-N |
| Molecular Weight |
174.240 g/mol |
| SMILES |
O[C@]([C@]1(OCCCC1)COC)(C)[H] |
| SPLASH |
splash10-004i-0900000000-1af6b211cd97c800c352 |
| Source of Spectrum |
F-56-1077-31 |
| Wiley ID |
855880 |
![(1S)-1-[(2R)-2-(methoxymethyl)-2-oxanyl]ethanol](/api/spectrum/FNwZdk4oXBo/structure.png?h=300&w=458 "(1S)-1-[(2R)-2-(methoxymethyl)-2-oxanyl]ethanol")
