SpectraBase Compound ID | BM0zJMVzzZQ |
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InChI | InChI=1S/C8H17NO/c1-6-4-9(3)5-7(2)8(6)10/h6-8,10H,4-5H2,1-3H3 |
InChIKey | NPFDPBFCJAKHSJ-UHFFFAOYSA-N |
Mol Weight | 143.23 g/mol |
Molecular Formula | C8H17NO |
Exact Mass | 143.131014 g/mol |
SpectraBase Spectrum ID | 1BMzMFco4xD |
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Name | 1,3,5-Trimethyl-4-piperidinol |
Source of Sample | M. Balasubramanian, Annamalai University, Annamalainagar, India |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H17NO |
InChI | InChI=1S/C8H17NO/c1-6-4-9(3)5-7(2)8(6)10/h6-8,10H,4-5H2,1-3H3 |
InChIKey | NPFDPBFCJAKHSJ-UHFFFAOYSA-N |
Melting Point | 100-101C |
Molecular Weight | 143.229996 |
Synonyms | 4-PIPERIDINOL, 1,3,5-TRIMETHYL-, /ISOMER MP100/ |
Technique | KBr WAFER |