SpectraBase Compound ID | DRpBFqLDPG2 |
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InChI | InChI=1S/C5H12O/c1-2-3-4-5-6/h6H,2-5H2,1H3 |
InChIKey | AMQJEAYHLZJPGS-UHFFFAOYSA-N |
Mol Weight | 88.15 g/mol |
Molecular Formula | C5H12O |
Exact Mass | 88.088815 g/mol |
SpectraBase Spectrum ID | gOd3qWvDVV |
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Name | 1-Pentanol |
CAS Registry Number | 71-41-0 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C5H12O |
InChI | InChI=1S/C5H12O/c1-2-3-4-5-6/h6H,2-5H2,1H3 |
InChIKey | AMQJEAYHLZJPGS-UHFFFAOYSA-N |
Instrument Name | Varian HA-100 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |