| SpectraBase Spectrum ID |
B8v9LLGOGJ6 |
| Name |
(4S,5S)-2-(1-Chloro-ethyl)-4-methoxymethyl-5-phenyl-4,5-dihydro-oxazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16ClNO2 |
| InChI |
InChI=1S/C13H16ClNO2/c1-9(14)13-15-11(8-16-2)12(17-13)10-6-4-3-5-7-10/h3-7,9,11-12H,8H2,1-2H3/t9?,11-,12-/m0/s1 |
| InChIKey |
SVUCHRZSQQIPJC-WEBCLNCGSA-N |
| Molecular Weight |
253.729 g/mol |
| SMILES |
C1(=N[C@]([C@@](O1)(c1ccccc1)[H])(COC)[H])C(Cl)C |
| SPLASH |
splash10-01ot-9710000000-c86e784f244d75508ef1 |
| Source of Spectrum |
SO-0-2306-15 |
| Synonyms |
(1R,4'S,5'S/1S,4'S,5'S)-2-(1-Chloroethyl)-4-methoxymethyl-5-phenyl-2-oxazoline
(4S,5S)-2-(1-chloroethyl)-4-(methoxymethyl)-5-phenyl-4,5-dihydro-1,3-oxazole
[(4S,5S)-2-(1-chloroethyl)-5-phenyl-4,5-dihydro-1,3-oxazol-4-yl]methyl methyl ether |
| Wiley ID |
879227 |
