| SpectraBase Spectrum ID |
T47b6XCt6 |
| Name |
(R)-1-(phenylsulfonyl)-1-penten3-ol Acetate |
| Alternate Name(s) |
(1R,2E)-1-ethyl-3-(phenylsulfonyl)-2-propenyl acetate
Acetic acid[(E,1R)-3-besyl-1-ethyl-allyl]ester
Acetic acid[(E,3R)-1-(benzenesulfonyl)pent-1-en-3-yl]ester
[(E,1R)-3-(benzenesulfonyl)-1-ethyl-allyl]acetate
[(E,3R)-1-(benzenesulfonyl)pent-1-en-3-yl]acetate
[(E,3R)-1-(phenylsulfonyl)pent-1-en-3-yl]ethanoate
Acetic acid [(E,3R)-1-(benzenesulfonyl)pent-1-en-3-yl] ester
[(E,3R)-1-(benzenesulfonyl)pent-1-en-3-yl] acetate
[(E,1R)-3-(benzenesulfonyl)-1-ethyl-allyl] acetate
[(E,3R)-1-(phenylsulfonyl)pent-1-en-3-yl] ethanoate |
| CAS Registry Number |
141088-34-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O4S |
| InChI |
InChI=1S/C13H16O4S/c1-3-12(17-11(2)14)9-10-18(15,16)13-7-5-4-6-8-13/h4-10,12H,3H2,1-2H3/b10-9+/t12-/m1/s1 |
| InChIKey |
BBHVEOVHDILPPI-BZYZDCJZSA-N |
| Molecular Weight |
268.327 g/mol |
| SMILES |
[C@](\C=C\S(=O)(=O)c1ccccc1)(OC(=O)C)(CC)[H] |
| SPLASH |
splash10-004i-4900000000-f48a7776d17b841193a6 |
| Source of Spectrum |
J-57-3871-0 |
| Wiley ID |
1271829 |
