| SpectraBase Spectrum ID |
J8alH6mp2u8 |
| Name |
(R)-(2-(3,4-Dichlorophenyl)morpholin-2-yl)methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13Cl2NO2 |
| InChI |
InChI=1S/C11H13Cl2NO2/c12-9-2-1-8(5-10(9)13)11(7-15)6-14-3-4-16-11/h1-2,5,14-15H,3-4,6-7H2/t11-/m1/s1 |
| InChIKey |
QMTGFOPRCBXNPE-LLVKDONJSA-N |
| Literature Reference DOI |
10.1021/ol101555g |
| Molecular Weight |
262.136 g/mol |
| SMILES |
N1CCO[C@](CO)(c2ccc(c(c2)Cl)Cl)C1 |
| SPLASH |
splash10-0a4i-5490000000-47e36d07f197d6fe9add |
| Source of Spectrum |
A1-12-3693/SM7-8 |
| Synonyms |
[(2R)-2-(3,4-dichlorophenyl)-2-morpholinyl]methanol |
| Wiley ID |
1752475 |
