| SpectraBase Spectrum ID |
H3OFB0QUJbc |
| Name |
(R*,R*) or (R*,S*)-alpha-[(METHYLSULFINYL)METHYL]-alpha-PROPYL-2-THIOPHENEMETHANOL |
| Source of Sample |
M. Madesclaire, University of Clermont-Ferrand I, Clermont-Cedex, France |
| Comments |
Tentative assignment |
| Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O2S2 |
| InChI |
InChI=1S/C10H16O2S2/c1-3-6-10(11,8-14(2)12)9-5-4-7-13-9/h4-5,7,11H,3,6,8H2,1-2H3 |
| InChIKey |
OXPTUJWXFWPDJY-UHFFFAOYSA-N |
| Melting Point |
115C |
| Molecular Weight |
232.37 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
2-THIOPHENEMETHANOL, A-//METHYLSULFINYL/METHYL/-A-PROPYL-, /R',R'/ OR /R',S'/-, |
![(R*,R*)OR(R*,S*)-alpha-[(METHYLSULFINYL)METHYL]-alpha-PROPYL-2-THIOPHENEMETHANOL](/api/spectrum/H3OFB0QUJbc/structure.png?h=300&w=458 "(R*,R*)OR(R*,S*)-alpha-[(METHYLSULFINYL)METHYL]-alpha-PROPYL-2-THIOPHENEMETHANOL")
