| SpectraBase Spectrum ID |
3fqJ846xWCl |
| Name |
(3S)-3-O-(((p-Methoxyphenyl)methyl)oxy)-.gamma.-butyrolactone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14O4 |
| InChI |
InChI=1S/C12H14O4/c1-14-10-4-2-9(3-5-10)7-15-11-6-12(13)16-8-11/h2-5,11H,6-8H2,1H3/t11-/m0/s1 |
| InChIKey |
JMEJRZPYFQCFLG-NSHDSACASA-N |
| Molecular Weight |
222.240 g/mol |
| SMILES |
C1(OC[C@](C1)(OCc1ccc(cc1)OC)[H])=O |
| SPLASH |
splash10-00di-0910000000-6660791c4daa957adbeb |
| Source of Spectrum |
J-62-6649-23 |
| Synonyms |
(4S)-4-[(4-methoxybenzyl)oxy]dihydro-2(3H)-furanone |
| Wiley ID |
1222320 |
