| SpectraBase Spectrum ID |
5MswdyCifbs |
| Name |
(1S*)-1-[(2S*)-oxiran-2-yl]-1-phenylbut-3-en-1-ol |
| Alternate Name(s) |
(S)-1-((S)-oxiran-2-yl)-1-phenylbut-3-en-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14O2 |
| InChI |
InChI=1S/C12H14O2/c1-2-8-12(13,11-9-14-11)10-6-4-3-5-7-10/h2-7,11,13H,1,8-9H2/t11-,12-/m0/s1 |
| InChIKey |
HEMIONMCENSEQN-RYUDHWBXSA-N |
| Literature Reference DOI |
10.1021/ol1023757 |
| Molecular Weight |
190.242 g/mol |
| SMILES |
O[C@@](c1ccccc1)([C@]1(OC1)[H])CC=C |
| SPLASH |
splash10-0a4i-1900000000-76625d6db7e0802a5bb7 |
| Source of Spectrum |
A1-12-5490/SMS15-2m_Diastereomer |
| Wiley ID |
1752693 |
![(1S*)-1-[(2S*)-oxiran-2-yl]-1-phenylbut-3-en-1-ol](/api/spectrum/5MswdyCifbs/structure.png?h=300&w=458 "(1S*)-1-[(2S*)-oxiran-2-yl]-1-phenylbut-3-en-1-ol")
