SpectraBase Compound ID | FeIeOchTGx7 |
---|---|
InChI | InChI=1S/C9H19NO2/c11-7-4-9(12)8-10-5-2-1-3-6-10/h9,11-12H,1-8H2 |
InChIKey | VUBXJRFULJNGBG-UHFFFAOYSA-N |
Mol Weight | 173.26 g/mol |
Molecular Formula | C9H19NO2 |
Exact Mass | 173.141579 g/mol |
SpectraBase Spectrum ID | 3r2AXJduJ24 |
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Name | 4-Piperidino-1,3-butanediol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H19NO2 |
InChI | InChI=1S/C9H19NO2/c11-7-4-9(12)8-10-5-2-1-3-6-10/h9,11-12H,1-8H2 |
InChIKey | VUBXJRFULJNGBG-UHFFFAOYSA-N |
Molecular Weight | 173.256 g/mol |
SMILES | OCCC(CN1CCCCC1)O |
SPLASH | splash10-054p-9200000000-06fea33e9c554d6bcc43 |
Source of Spectrum | SB-36-629-0 |
Synonyms | 4-(1-piperidinyl)-1,3-butanediol |
Wiley ID | 1169753 |