| SpectraBase Spectrum ID |
16wRtnyssHL |
| Name |
S(-);R(+)-3-Phenylbutan-1,3-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O2 |
| InChI |
InChI=1S/C10H14O2/c1-10(12,7-8-11)9-5-3-2-4-6-9/h2-6,11-12H,7-8H2,1H3/t10-/m0/s1 |
| InChIKey |
BQNJVHGCZBNKBG-JTQLQIEISA-N |
| Molecular Weight |
166.220 g/mol |
| SMILES |
OCC[C@@](c1ccccc1)(O)C |
| SPLASH |
splash10-00di-0900000000-62a7def0e6fadaae3807 |
| Source of Spectrum |
LQ-1992-4006-0 |
| Synonyms |
(3S)-3-phenyl-1,3-butanediol
R(+)-3-phenylbutan-1,3-diol
S(-) |
| Wiley ID |
1162643 |
