| SpectraBase Spectrum ID |
B1xDMzntZFQ |
| Name |
(S)-3-(p-methoxyphenoxy)-1,2-epoxypropane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12O3 |
| InChI |
InChI=1S/C10H12O3/c1-11-8-2-4-9(5-3-8)12-6-10-7-13-10/h2-5,10H,6-7H2,1H3/t10-/m1/s1 |
| InChIKey |
AVWGFHZLPMLKBL-SNVBAGLBSA-N |
| Literature Reference DOI |
10.1002/cjoc.20030210715 |
| Molecular Weight |
180.203 g/mol |
| SMILES |
c1(OC[C@@]2(CO2)[H])ccc(cc1)OC |
| SPLASH |
splash10-001i-0900000000-283c26c1ab27be968b67 |
| Source of Spectrum |
CJC-21-791-6 |
| Synonyms |
(S)-2-((4-methoxyphenoxy)methyl)oxirane |
| Wiley ID |
1773754 |
