SpectraBase Compound ID | 7gtXlA6hxFo |
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InChI | InChI=1S/C3H8O/c1-2-3-4/h4H,2-3H2,1H3 |
InChIKey | BDERNNFJNOPAEC-UHFFFAOYSA-N |
Mol Weight | 60.1 g/mol |
Molecular Formula | C3H8O |
Exact Mass | 60.057515 g/mol |
SpectraBase Spectrum ID | 6LUW573cbTH |
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Name | 1-Propanol |
CAS Registry Number | 71-23-8 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C3H8O |
InChI | InChI=1S/C3H8O/c1-2-3-4/h4H,2-3H2,1H3 |
InChIKey | BDERNNFJNOPAEC-UHFFFAOYSA-N |
Instrument Name | Varian XL-100 |
Literature Reference | M.J. Loots, L.R. Weingarten, R.H.Levin, J. Am. Chem. Soc. 98, 4571 (1976). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |