| SpectraBase Spectrum ID |
Ca6SPq6b3ua |
| Name |
Methyl [(2R,3S,4aR,8aR)-3-phenyloctahydro-1,4-benzodioxin-2-yl]acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22O4 |
| InChI |
InChI=1S/C17H22O4/c1-19-16(18)11-15-17(12-7-3-2-4-8-12)21-14-10-6-5-9-13(14)20-15/h2-4,7-8,13-15,17H,5-6,9-11H2,1H3/t13-,14-,15-,17+/m1/s1 |
| InChIKey |
ILRRJAQBZZODBC-ANQUJSFKSA-N |
| Molecular Weight |
290.359 g/mol |
| SMILES |
C(C[C@]1(O[C@]2([C@](O[C@]1(c1ccccc1)[H])(CCCC2)[H])[H])[H])(=O)OC |
| SPLASH |
splash10-07bf-2900000000-2514dd8fb22cd26ecf5f |
| Source of Spectrum |
KD-14-1101-5 |
| Wiley ID |
1636028 |
![Methyl [(2R,3S,4aR,8aR)-3-phenyloctahydro-1,4-benzodioxin-2-yl]acetate](/api/spectrum/Ca6SPq6b3ua/structure.png?h=300&w=458 "Methyl [(2R,3S,4aR,8aR)-3-phenyloctahydro-1,4-benzodioxin-2-yl]acetate")
