SpectraBase Compound ID | JNgxvMSKS6N |
---|---|
InChI | InChI=1S/C10H21NO/c1-3-6-11-7-4-5-10(8-11)9(2)12/h9-10,12H,3-8H2,1-2H3 |
InChIKey | QDWRCNCPOBBLRJ-UHFFFAOYSA-N |
Mol Weight | 171.28 g/mol |
Molecular Formula | C10H21NO |
Exact Mass | 171.162314 g/mol |
SpectraBase Spectrum ID | DU7lbb1i4VH |
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Name | 1-(1-Propylpiperidin-3-yl)ethanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H21NO |
InChI | InChI=1S/C10H21NO/c1-3-6-11-7-4-5-10(8-11)9(2)12/h9-10,12H,3-8H2,1-2H3 |
InChIKey | QDWRCNCPOBBLRJ-UHFFFAOYSA-N |
Molecular Weight | 171.284 g/mol |
SMILES | OC(C1CCCN(CCC)C1)C |
SPLASH | splash10-0006-9600000000-5f273e32a45b826e5039 |
Source of Spectrum | UY-2018-114-0 |
Synonyms | 1-(1-propylpiperidin-3-yl)ethan-1-ol |
Wiley ID | 1808608 |