| SpectraBase Spectrum ID |
4cKryXYjA4D |
| Name |
(S)-1-((2R,3S)-3-Propyl-oxiranyl)-ethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H14O2 |
| InChI |
InChI=1S/C7H14O2/c1-3-4-6-7(9-6)5(2)8/h5-8H,3-4H2,1-2H3/t5-,6-,7+/m0/s1 |
| InChIKey |
HTMRVZFZWGFEOT-LYFYHCNISA-N |
| Molecular Weight |
130.187 g/mol |
| SMILES |
O[C@]([C@]1(O[C@]1(CCC)[H])[H])(C)[H] |
| SPLASH |
splash10-03di-4900000000-4bebc87c6423351eb13b |
| Source of Spectrum |
AC-134-281-16 |
| Synonyms |
(1S)-1-[(2R,3S)-3-propyloxiranyl]ethanol
(trans)-3,4-Epoxy-2-heptanol |
| Wiley ID |
812385 |
