SpectraBase Spectrum ID |
IeOj9B0xqxo |
Name |
3-METHYL-5,6,7,8-TETRAHYDROCARBOSTYRIL |
Source of Sample |
A. I. Meyers, Louisiana State University, New Orleans, Louisiana |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H13NO |
InChI |
InChI=1S/C10H13NO/c1-7-6-8-4-2-3-5-9(8)11-10(7)12/h6H,2-5H2,1H3,(H,11,12) |
InChIKey |
KFPHIDPBLUWZHE-UHFFFAOYSA-N |
Literature Reference |
JOCE 29, 1434(1964) |
Melting Point |
210-211C |
Molecular Weight |
163.220001 |
Synonyms |
CARBOSTYRIL, 3-METHYL-5,6,7,8- TETRAHYDRO-, |
Technique |
KBr WAFER |