| SpectraBase Spectrum ID |
2vhlgBKEGUz |
| Name |
5-tert-BUTYL-2-METHYL-3-(PHENYLTHIO)-2-CYCLOPENTEN-1-ONE |
| Source of Sample |
K. MATOBA, TOYAMA MEDICAL & PHARMACEUTICAL UNIVERSITY, TOYAMA, JAPAN |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20OS |
| InChI |
InChI=1S/C16H20OS/c1-11-14(18-12-8-6-5-7-9-12)10-13(15(11)17)16(2,3)4/h5-9,13H,10H2,1-4H3 |
| InChIKey |
MGZJBFYWGVJTFN-UHFFFAOYSA-N |
| Literature Reference |
CHEM. PHARM. BULL., TOKYO 33, 3001(1985)
Abstract-Chemical Abstracts= 104, 206738W(1986) |
| Melting Point |
85-88C |
| Molecular Weight |
260.394989 |
| Synonyms |
2-CYCLOPENTEN-1-ONE, 5-TERT-BUTYL- 2-METHYL-3-/PHENYLTHIO/-, |
| Technique |
KBr WAFER |
