| SpectraBase Spectrum ID |
IK8lmvtdZFB |
| Name |
(2' S)-2-[5'-Hydroxymethyl-tetrahydrofuran-2'-yl])-propan-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H16O3 |
| InChI |
InChI=1S/C8H16O3/c1-6(4-9)8-3-2-7(5-10)11-8/h6-10H,2-5H2,1H3/t6-,7-,8-/m0/s1 |
| InChIKey |
XLEJIFCZGZYQNQ-FXQIFTODSA-N |
| Molecular Weight |
160.213 g/mol |
| SMILES |
OC[C@@]([C@]1(O[C@](CO)(CC1)[H])[H])(C)[H] |
| SPLASH |
splash10-0ufr-0900000000-dfaa28dc42127e6be16b |
| Source of Spectrum |
D9-19-597-15 |
| Synonyms |
(S)-2-((2S,5S)-5-Hydroxymethyl-tetrahydro-furan-2-yl)-propan-1-ol |
| Wiley ID |
1695289 |
![(2' S)-2-[5'-Hydroxymethyl-tetrahydrofuran-2'-yl])-propan-1-ol](/api/spectrum/IK8lmvtdZFB/structure.png?h=300&w=458 "(2' S)-2-[5'-Hydroxymethyl-tetrahydrofuran-2'-yl])-propan-1-ol")
