| SpectraBase Spectrum ID |
7HrAzgBn505 |
| Name |
(S)-1-Phenylpropane-1-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H12O |
| InChI |
InChI=1S/C9H12O/c1-2-9(10)8-6-4-3-5-7-8/h3-7,9-10H,2H2,1H3/t9-/m0/s1 |
| InChIKey |
DYUQAZSOFZSPHD-VIFPVBQESA-N |
| Literature Reference DOI |
10.1002/cctc.201801602 |
| Molecular Weight |
136.194 g/mol |
| SMILES |
O[C@@](CC)(c1ccccc1)[H] |
| SPLASH |
splash10-056r-6900000000-38303c71f3e1f43690f4 |
| Source of Spectrum |
CCC-11-SM13-4a |
| Synonyms |
(S)-1-phenylpropan-1-ol |
| Wiley ID |
1813274 |
