| SpectraBase Spectrum ID |
ATBu6u57lVz |
| Name |
1-Phenylpentan-3-ol |
| CAS Registry Number |
105836-17-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O |
| InChI |
InChI=1S/C11H16O/c1-2-11(12)9-8-10-6-4-3-5-7-10/h3-7,11-12H,2,8-9H2,1H3/t11-/m1/s1 |
| InChIKey |
NFHFXJDPAATBQI-LLVKDONJSA-N |
| Molecular Weight |
164.248 g/mol |
| SMILES |
O[C@@](CCc1ccccc1)(CC)[H] |
| SPLASH |
splash10-0006-9500000000-539f3c07132d05cdacaa |
| Source of Spectrum |
J-55-1931-27 |
| Synonyms |
(3R)-1-phenyl-3-pentanol
1-Phenyl-3-pentanol
(3R)-1-phenylpentan-3-ol |
| Wiley ID |
1160918 |
