| SpectraBase Spectrum ID |
FI5Mp5T3pWh |
| Name |
(S)-2-(4-Methoxyphenyl)-3-methylbutan-1-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18O2 |
| InChI |
InChI=1S/C12H18O2/c1-9(2)12(8-13)10-4-6-11(14-3)7-5-10/h4-7,9,12-13H,8H2,1-3H3/t12-/m0/s1 |
| InChIKey |
FGSAKKPRJLEBBG-LBPRGKRZSA-N |
| Molecular Weight |
194.274 g/mol |
| SMILES |
OC[C@](c1ccc(cc1)OC)(C(C)C)[H] |
| SPLASH |
splash10-03di-0900000000-1bc5149402cab508cb33 |
| Source of Spectrum |
KD-15-338-7 |
| Synonyms |
(2S)-2-(4-methoxyphenyl)-3-methyl-1-butanol |
| Wiley ID |
1636710 |
