SpectraBase Compound ID | EKd6kNXS6af |
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InChI | InChI=1S/C9H18O/c1-2-6-9(10)7-4-3-5-8-9/h10H,2-8H2,1H3 |
InChIKey | PYLPYOPJKOJRNP-UHFFFAOYSA-N |
Mol Weight | 142.24 g/mol |
Molecular Formula | C9H18O |
Exact Mass | 142.135765 g/mol |
SpectraBase Spectrum ID | KvdoLlP4Ajr |
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Name | 1-Propyl-cyclohexanol |
CAS Registry Number | 55934-86-6 |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C9H18O |
InChI | InChI=1S/C9H18O/c1-2-6-9(10)7-4-3-5-8-9/h10H,2-8H2,1H3 |
InChIKey | PYLPYOPJKOJRNP-UHFFFAOYSA-N |
Instrument Name | Bruker WH-90 |
Literature Reference | R.P. Kirchen, T.S. Sorensen, K.E. Wagstaff, J. Am. Chem. Soc. 100, 5134 (1978). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CCl3F |