| SpectraBase Spectrum ID |
J9qsgZcJnba |
| Name |
[(2R,3R)-3-[(1S)-1-methylpropyl]oxiran-2-yl]methanol |
| CAS Registry Number |
116315-32-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H14O2 |
| InChI |
InChI=1S/C7H14O2/c1-3-5(2)7-6(4-8)9-7/h5-8H,3-4H2,1-2H3/t5-,6+,7+/m0/s1 |
| InChIKey |
PTOIJBWGCSYXOX-RRKCRQDMSA-N |
| Molecular Weight |
130.187 g/mol |
| SMILES |
OC[C@]1(O[C@@]1([C@](CC)(C)[H])[H])[H] |
| SPLASH |
splash10-0a4m-9000000000-2b9628272ff929a753db |
| Source of Spectrum |
KC-1988-90-11 |
| Synonyms |
[(2R,3R)-3-[(2S)-butan-2-yl]-2-oxiranyl]methanol
[(2R,3R)-3-[(2S)-butan-2-yl]oxiran-2-yl]methanol |
| Wiley ID |
1132916 |
![[(2R,3R)-3-[(1S)-1-methylpropyl]oxiran-2-yl]methanol](/api/spectrum/J9qsgZcJnba/structure.png?h=300&w=458 "[(2R,3R)-3-[(1S)-1-methylpropyl]oxiran-2-yl]methanol")
