| SpectraBase Spectrum ID |
Kruum7zRYm4 |
| Name |
(3R,4R,6S)-4-chloranyl-6-(4-methoxyphenyl)oxan-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15ClO3 |
| InChI |
InChI=1S/C12H15ClO3/c1-15-9-4-2-8(3-5-9)12-6-10(13)11(14)7-16-12/h2-5,10-12,14H,6-7H2,1H3/t10-,11-,12+/m1/s1 |
| InChIKey |
KWYVBCPBZIFBSP-UTUOFQBUSA-N |
| Molecular Weight |
242.702 g/mol |
| SMILES |
O[C@]1([C@](Cl)(C[C@](OC1)(c1ccc(cc1)OC)[H])[H])[H] |
| SPLASH |
splash10-052r-0790000000-ef99a566d73c337b3e44 |
| Source of Spectrum |
KC-0-2634-13 |
| Synonyms |
(3R,4R,6S)-4-chloro-6-(4-methoxyphenyl)-3-oxanol
(3R,4R,6S)-4-chloro-6-(4-methoxyphenyl)oxan-3-ol
(3R,4R,6S)-4-chloro-6-(4-methoxyphenyl)tetrahydropyran-3-ol |
| Wiley ID |
828932 |
