| SpectraBase Spectrum ID |
3nn8RmClq0m |
| Name |
trans-1-(2'-Chloro-5'-methoxyphenyl)-1,2-epoxypropane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11ClO2 |
| InChI |
InChI=1S/C10H11ClO2/c1-6-10(13-6)8-5-7(12-2)3-4-9(8)11/h3-6,10H,1-2H3/t6-,10+/m0/s1 |
| InChIKey |
OVAANEVJHQNAHP-QUBYGPBYSA-N |
| Molecular Weight |
198.649 g/mol |
| SMILES |
[C@@]1(O[C@]1(C)[H])(c1c(ccc(c1)OC)Cl)[H] |
| SPLASH |
splash10-014i-0900000000-f2db24c0e6b009610fe6 |
| Source of Spectrum |
KC-0-3367-20 |
| Synonyms |
(2S,3S)-2-(2-chloro-5-methoxyphenyl)-3-methyloxirane
4-Chloro-3-[(2S,3S)-3-methyloxiranyl]phenyl methyl ether |
| Wiley ID |
823768 |
