| SpectraBase Spectrum ID |
3hPGh3QGoGR |
| Name |
(2E,6E)-2,6-dimethyl-8-(phenylsulfonyl)octa-2,6-dien-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22O3S |
| InChI |
InChI=1S/C16H22O3S/c1-14(7-6-8-15(2)13-17)11-12-20(18,19)16-9-4-3-5-10-16/h3-5,8-11,17H,6-7,12-13H2,1-2H3/b14-11+,15-8+ |
| InChIKey |
WBZHBFXJQWQAPK-GGQZXFEVSA-N |
| Molecular Weight |
294.409 g/mol |
| SMILES |
OC\C(=C\CC\C(=C\CS(=O)(=O)c1ccccc1)C)C |
| SPLASH |
splash10-01t9-9070000000-bee5aa3023ff2a28c631 |
| Source of Spectrum |
QC-10-1881-10 |
| Synonyms |
(2E,6E)-8-(benzenesulfonyl)-2,6-dimethyl-1-octa-2,6-dienol
(2E,6E)-8-(benzenesulfonyl)-2,6-dimethyl-octa-2,6-dien-1-ol
(2E,6E)-8-besyl-2,6-dimethyl-octa-2,6-dien-1-ol |
| Wiley ID |
871343 |
