| SpectraBase Spectrum ID |
Krj2uVPUl6R |
| Name |
(1S,2R)-2-methyl-1-phenyl-3-buten-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O |
| InChI |
InChI=1S/C11H14O/c1-3-9(2)11(12)10-7-5-4-6-8-10/h3-9,11-12H,1H2,2H3/t9-,11+/m1/s1 |
| InChIKey |
DLSYQCLRLSWCDC-KOLCDFICSA-N |
| Molecular Weight |
162.232 g/mol |
| SMILES |
O[C@](c1ccccc1)([C@@](C=C)(C)[H])[H] |
| SPLASH |
splash10-0a6r-7900000000-6b191950e72cd10f0f2b |
| Source of Spectrum |
SO-0-967-22 |
| Synonyms |
(1S,2R)-2-methyl-1-phenyl-but-3-en-1-ol |
| Wiley ID |
877839 |
