| SpectraBase Spectrum ID |
7i5VRdb6E29 |
| Name |
(S)-1-(4-Methylphenyl)ethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H12O |
| InChI |
InChI=1S/C9H12O/c1-7-3-5-9(6-4-7)8(2)10/h3-6,8,10H,1-2H3/t8-/m0/s1 |
| InChIKey |
JESIHYIJKKUWIS-QMMMGPOBSA-N |
| Literature Reference DOI |
10.1002/cctc.201801602 |
| Molecular Weight |
136.194 g/mol |
| SMILES |
O[C@@](C)(c1ccc(cc1)C)[H] |
| SPLASH |
splash10-006x-9700000000-c51b931e49fff63b5df4 |
| Source of Spectrum |
CCC-11-SM6-2f |
| Synonyms |
(S)-1-(p-tolyl)ethan-1-ol |
| Wiley ID |
1813254 |
