| SpectraBase Spectrum ID |
62QZ9mhBf6d |
| Name |
2-[(R)-(p-Tolylsulfinyl)methyl]tetrahydro-2-furanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16O3S |
| InChI |
InChI=1S/C12H16O3S/c1-10-3-5-11(6-4-10)16(14)9-12(13)7-2-8-15-12/h3-6,13H,2,7-9H2,1H3 |
| InChIKey |
HZCBDUZIJPNYJR-UHFFFAOYSA-N |
| Molecular Weight |
240.317 g/mol |
| SMILES |
OC1(C[S@](c2ccc(cc2)C)=O)OCCC1 |
| SPLASH |
splash10-000i-0900000000-6a8c29b271044b209861 |
| Source of Spectrum |
F-56-7932-1 |
| Synonyms |
2-{[(4-methylphenyl)sulfinyl]methyl}tetrahydro-2-furanol |
| Wiley ID |
858754 |
![2-[(R)-(p-Tolylsulfinyl)methyl]tetrahydro-2-furanol](/api/spectrum/62QZ9mhBf6d/structure.png?h=300&w=458 "2-[(R)-(p-Tolylsulfinyl)methyl]tetrahydro-2-furanol")
