| SpectraBase Spectrum ID |
7ScobbtNc2Y |
| Name |
(3S)-3-[(p-Methoxybenzyl)oxy]butan-1-ol |
| Alternate Name(s) |
(3S)-3-[(4-methoxybenzyl)oxy]-1-butanol
(3S)-3-[(4-methoxyphenyl)methoxy]-1-butanol
(3S)-3-[(4-methoxyphenyl)methoxy]butan-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18O3 |
| InChI |
InChI=1S/C12H18O3/c1-10(7-8-13)15-9-11-3-5-12(14-2)6-4-11/h3-6,10,13H,7-9H2,1-2H3/t10-/m0/s1 |
| InChIKey |
ZKHKNCLPASSLLG-JTQLQIEISA-N |
| Molecular Weight |
210.273 g/mol |
| SMILES |
OCC[C@@](OCc1ccc(cc1)OC)(C)[H] |
| SPLASH |
splash10-00di-0900000000-7f0c033295cdaab65c6d |
| Source of Spectrum |
F-51-8988-6 |
| Wiley ID |
793116 |
![(3S)-3-[(p-Methoxybenzyl)oxy]butan-1-ol](/api/spectrum/7ScobbtNc2Y/structure.png?h=300&w=458 "(3S)-3-[(p-Methoxybenzyl)oxy]butan-1-ol")
