| SpectraBase Spectrum ID |
7G9ZIz3H7sm |
| Name |
rei-(4(R,S)-1'R,3'S)-4-(3'-Hydroxy-1'-methylbutoxy)-4-phenyl-1-butene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22O2 |
| InChI |
InChI=1S/C15H22O2/c1-4-8-15(14-9-6-5-7-10-14)17-13(3)11-12(2)16/h4-7,9-10,12-13,15-16H,1,8,11H2,2-3H3/t12-,13+,15?/m0/s1 |
| InChIKey |
IAMQYQWMDAJHHH-IKCIUXDWSA-N |
| Molecular Weight |
234.339 g/mol |
| SMILES |
O[C@](C[C@](OC(c1ccccc1)CC=C)(C)[H])(C)[H] |
| SPLASH |
splash10-0a4i-8900000000-8e2d80d540b6ac901763 |
| Source of Spectrum |
C-113-8108-2 |
| Synonyms |
(2S,4R)-4-[(1-phenyl-3-butenyl)oxy]-2-pentanol |
| Wiley ID |
1236462 |
