| SpectraBase Spectrum ID |
LeGpfuC1cfJ |
| Name |
2-ethyl-1-phenyl-3-buten-1-ol |
| Alternate Name(s) |
2-ethyl-1-phenyl-but-3-en-1-ol
(1S,2S)-2-ethyl-1-phenyl-3-buten-1-ol
(1S,2S)-2-ethyl-1-phenylbut-3-en-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16O |
| InChI |
InChI=1S/C12H16O/c1-3-10(4-2)12(13)11-8-6-5-7-9-11/h3,5-10,12-13H,1,4H2,2H3/t10-,12+/m1/s1 |
| InChIKey |
BKADIBGRUIRJAD-PWSUYJOCSA-N |
| Molecular Weight |
176.259 g/mol |
| SMILES |
O[C@](c1ccccc1)([C@](C=C)(CC)[H])[H] |
| SPLASH |
splash10-0a4i-4900000000-b9aaf2895e04eaf9779d |
| Source of Spectrum |
J-64-193-47 |
| Wiley ID |
1529150 |
