SpectraBase Spectrum ID |
EoTD10sYYgP |
Name |
[(2S,3R)-3-amyloxiran-2-yl]methanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H16O2 |
InChI |
InChI=1S/C8H16O2/c1-2-3-4-5-7-8(6-9)10-7/h7-9H,2-6H2,1H3/t7-,8+/m1/s1 |
InChIKey |
PFEZFCUFFWFUKS-SFYZADRCSA-N |
Molecular Weight |
144.214 g/mol |
SMILES |
OC[C@@]1(O[C@@]1(CCCCC)[H])[H] |
SPLASH |
splash10-0a4l-9000000000-2ca31dc7c26223d02eb8 |
Source of Spectrum |
LQ-1992-3730-0 |
Synonyms |
[(2S,3R)-3-pentyl-2-oxiranyl]methanol
[(2S,3R)-3-pentyloxiran-2-yl]methanol |
Wiley ID |
1142823 |