| SpectraBase Spectrum ID |
3tlXt2bc9CT |
| Name |
[(2S,3S)-3-[3-(4-methylphenyl)but-3-enyl]-2-oxiranyl]methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O2 |
| InChI |
InChI=1S/C14H18O2/c1-10-3-6-12(7-4-10)11(2)5-8-13-14(9-15)16-13/h3-4,6-7,13-15H,2,5,8-9H2,1H3/t13-,14-/m0/s1 |
| InChIKey |
HHMWIGLVYZUPFU-KBPBESRZSA-N |
| Molecular Weight |
218.296 g/mol |
| SMILES |
OC[C@@]1(O[C@]1(CCC(c1ccc(cc1)C)=C)[H])[H] |
| SPLASH |
splash10-0api-0930000000-b7896d5d6296a5e219a6 |
| Source of Spectrum |
J-60-3042-11 |
| Synonyms |
[(2S,3S)-3-[3-(4-methylphenyl)but-3-enyl]oxiran-2-yl]methanol
[(2S,3S)-3-[3-(p-tolyl)but-3-enyl]oxiran-2-yl]methanol |
| Wiley ID |
1218055 |
![[(2S,3S)-3-[3-(4-methylphenyl)but-3-enyl]-2-oxiranyl]methanol](/api/spectrum/3tlXt2bc9CT/structure.png?h=300&w=458 "[(2S,3S)-3-[3-(4-methylphenyl)but-3-enyl]-2-oxiranyl]methanol")
