| SpectraBase Spectrum ID |
1YH8e8jKbY |
| Name |
[(2R,6S)-6-(4-methoxyphenyl)-2-oxanyl]methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O3 |
| InChI |
InChI=1S/C13H18O3/c1-15-11-7-5-10(6-8-11)13-4-2-3-12(9-14)16-13/h5-8,12-14H,2-4,9H2,1H3/t12-,13+/m1/s1 |
| InChIKey |
YRQWIGNVPHKXMY-OLZOCXBDSA-N |
| Molecular Weight |
222.284 g/mol |
| SMILES |
OC[C@@]1(O[C@](c2ccc(cc2)OC)(CCC1)[H])[H] |
| SPLASH |
splash10-0077-0910000000-29482e9ad8678b6e29c9 |
| Source of Spectrum |
F-68-7786-33 |
| Synonyms |
[(2R,6S)-6-(4-methoxyphenyl)oxan-2-yl]methanol
[(2R,6S)-6-(4-methoxyphenyl)tetrahydropyran-2-yl]methanol |
| Wiley ID |
1573515 |
![[(2R,6S)-6-(4-methoxyphenyl)-2-oxanyl]methanol](/api/spectrum/1YH8e8jKbY/structure.png?h=300&w=458 "[(2R,6S)-6-(4-methoxyphenyl)-2-oxanyl]methanol")
