| SpectraBase Spectrum ID |
7AuKLwA0qM9 |
| Name |
(1R)-1-phenyl-1-buta-2,3-dienol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10O |
| InChI |
InChI=1S/C10H10O/c1-2-6-10(11)9-7-4-3-5-8-9/h3-8,10-11H,1H2/t10-/m1/s1 |
| InChIKey |
JIXQASRAAIEDKW-SNVBAGLBSA-N |
| Molecular Weight |
146.189 g/mol |
| SMILES |
O[C@](C=C=C)(c1ccccc1)[H] |
| SPLASH |
splash10-004i-0900000000-44372390f1124fffb759 |
| Source of Spectrum |
C5-2002-1645-2 |
| Synonyms |
(1R)-1-phenylbuta-2,3-dien-1-ol |
| Wiley ID |
1614833 |
