| SpectraBase Spectrum ID |
1gKTbnN5dSe |
| Name |
(R)-(E)-5-(phenylmethoxy)-1-(phenylsulfonyl)-1-penten-3-ol Acetate |
| CAS Registry Number |
141088-37-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22O5S |
| InChI |
InChI=1S/C20H22O5S/c1-17(21)25-19(12-14-24-16-18-8-4-2-5-9-18)13-15-26(22,23)20-10-6-3-7-11-20/h2-11,13,15,19H,12,14,16H2,1H3/b15-13+/t19-/m1/s1 |
| InChIKey |
MSXCMPKWFJGWEN-OCKXMSAZSA-N |
| Molecular Weight |
374.451 g/mol |
| SMILES |
[C@](\C=C\S(=O)(=O)c1ccccc1)(OC(=O)C)(CCOCc1ccccc1)[H] |
| SPLASH |
splash10-0006-9510000000-591cf8a519d10c6430fe |
| Source of Spectrum |
J-57-3871-0 |
| Synonyms |
(1R,2E)-1-[2-(benzyloxy)ethyl]-3-(phenylsulfonyl)-2-propenyl acetate |
| Wiley ID |
1356577 |
