SpectraBase Spectrum ID |
KRTpjC2PHZ9 |
Name |
(2' R)-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+/m1/s1 |
InChIKey |
XLEJIFCZGZYQNQ-CSMHCCOUSA-N |
Molecular Weight |
160.213 g/mol |
SMILES |
OC[C@]([C@]1(O[C@](CO)(CC1)[H])[H])(C)[H] |
SPLASH |
splash10-0a6r-9700000000-aecd283cb000bc6372db |
Source of Spectrum |
D9-19-597-16 |
Synonyms |
(R)-2-((2S,5S)-5-Hydroxymethyl-tetrahydro-furan-2-yl)-propan-1-ol
(2R)-2-[(2S,5S)-5-(hydroxymethyl)-2-oxolanyl]-1-propanol
(2R)-2-[(2S,5S)-5-(hydroxymethyl)tetrahydrofuran-2-yl]propan-1-ol
(2R)-2-[(2S,5S)-5-(hydroxymethyl)oxolan-2-yl]propan-1-ol |
Wiley ID |
1695288 |