| SpectraBase Spectrum ID |
KtnuZXhDoZr |
| Name |
(1R,6R)-1-(3,4-Methylenedioxyphenyl)-6-N-(4-methoxy-2-oxazolidinonyl)-3-cyclohexen-1-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19NO6 |
| InChI |
InChI=1S/C17H19NO6/c1-21-15-9-18(16(19)24-15)14-4-2-3-7-17(14,20)11-5-6-12-13(8-11)23-10-22-12/h2-3,5-6,8,14-15,20H,4,7,9-10H2,1H3/t14-,15?,17-/m1/s1 |
| InChIKey |
YHDPYYVZJXPBBN-XZDBBAETSA-N |
| Literature Reference DOI |
10.1002/adsc.200404102 |
| Molecular Weight |
333.340 g/mol |
| SMILES |
O[C@@]1([C@@](CC=CC1)(N1C(OC(C1)OC)=O)[H])c1cc2OCOc2cc1 |
| SPLASH |
splash10-0002-0923000000-2cc0bb3253cd46cd0940 |
| Source of Spectrum |
ASC-346-1352-34 |
| Synonyms |
3-((1R,6R)-6-(benzo[d][1,3]dioxol-5-yl)-6-hydroxycyclohex-3-en-1-yl)-5-methoxyoxazolidin-2-one |
| Wiley ID |
1767497 |
