| SpectraBase Spectrum ID |
Gm1m7dh5opy |
| Name |
(Ss,R)-1-Phenyl-2-(p-tolyllsulfinyl)-2-propen-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16O2S |
| InChI |
InChI=1S/C16H16O2S/c1-12-8-10-15(11-9-12)19(18)13(2)16(17)14-6-4-3-5-7-14/h3-11,16-17H,2H2,1H3/t16-,19?/m0/s1 |
| InChIKey |
KDHQMTCWWYOTFO-UCFFOFKASA-N |
| Molecular Weight |
272.362 g/mol |
| SMILES |
O[C@@](C([S@](c1ccc(cc1)C)=O)=C)(c1ccccc1)[H] |
| SPLASH |
splash10-001i-0910000000-48dddc072406e684ceae |
| Source of Spectrum |
J-67-647-6 |
| Synonyms |
(1R)-2-[(S)-(4-methylphenyl)sulfinyl]-1-phenyl-2-propen-1-ol
(1R)-2-[(S)-(4-methylphenyl)sulfinyl]-1-phenylprop-2-en-1-ol
(1R)-2-[(S)-(4-methylphenyl)sulfinyl]-1-phenyl-prop-2-en-1-ol |
| Wiley ID |
1569020 |
