| SpectraBase Spectrum ID |
7DkcBI6rmVl |
| Name |
(S)-(+)-2-(p-TOLYLSULFINYL)-2-CYCLOPENTEN-1-ONE |
| Source of Sample |
G. H. Posner, Johns Hopkins University, Baltimore, Maryland |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12O2S |
| InChI |
InChI=1S/C12H12O2S/c1-9-5-7-10(8-6-9)15(14)12-4-2-3-11(12)13/h4-8H,2-3H2,1H3 |
| InChIKey |
OXJHVPNLFJWVJT-UHFFFAOYSA-N |
| Literature Reference |
J. AMER. CHEM. SOC. 104, 4180(1982)
Abstract-Chemical Abstracts= 97, 110263Y(1982) |
| Melting Point |
121-122C |
| Molecular Weight |
220.286080 |
| Optical Properties |
Optical Rotation= (22C) +141.7 DEG (c=0.11, CHLOROFORM) |
| Synonyms |
2-CYCLOPENTEN-1-ONE, 2-/P-TOLYL- SULFINYL/-, /S/-/PLUS/-, |
| Technique |
KBr WAFER |
