| SpectraBase Spectrum ID |
HGxR5uJab4f |
| Name |
(3S)-3-(2-Methoxy-4-methylphenyl)butan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18O2 |
| InChI |
InChI=1S/C12H18O2/c1-9-4-5-11(10(2)6-7-13)12(8-9)14-3/h4-5,8,10,13H,6-7H2,1-3H3/t10-/m0/s1 |
| InChIKey |
JXHRJPFKUMRZJH-JTQLQIEISA-N |
| Molecular Weight |
194.274 g/mol |
| SMILES |
OCC[C@@](c1c(cc(cc1)C)OC)(C)[H] |
| SPLASH |
splash10-0002-1900000000-f915733cd22b403fa281 |
| Source of Spectrum |
KC-0-3762-6 |
| Synonyms |
(3S)-3-(2-methoxy-4-methylphenyl)-1-butanol |
| Wiley ID |
832023 |
