| SpectraBase Spectrum ID |
F74TJrDGJbN |
| Name |
(+-)-trans-3-Acetoxy-2-phenyl- 1,5-benzodioxapine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16O4 |
| InChI |
InChI=1S/C17H16O4/c1-12(18)20-16-11-19-14-9-5-6-10-15(14)21-17(16)13-7-3-2-4-8-13/h2-10,16-17H,11H2,1H3/t16-,17+/m1/s1 |
| InChIKey |
WJMHEXJMZABGAG-SJORKVTESA-N |
| Molecular Weight |
284.311 g/mol |
| SMILES |
[C@@]1(Oc2c(OC[C@]1(OC(=O)C)[H])cccc2)(c1ccccc1)[H] |
| SPLASH |
splash10-0006-9810000000-6a37d9c8d354189da1a8 |
| Source of Spectrum |
Y1-38-399-2 |
| Synonyms |
[(3R,4S)-4-phenyl-3,4-dihydro-2H-1,5-benzodioxepin-3-yl] acetate
[(3R,4S)-4-phenyl-3,4-dihydro-2H-1,5-benzodioxepin-3-yl] ethanoate |
| Wiley ID |
1527645 |
