SpectraBase Compound ID | 2PxdOXyv7jG |
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InChI | InChI=1S/C13H18O/c1-7-8(2)10(4)13(12(6)14)11(5)9(7)3/h1-6H3 |
InChIKey | CTTYWXDVWGKHKJ-UHFFFAOYSA-N |
Mol Weight | 190.29 g/mol |
Molecular Formula | C13H18O |
Exact Mass | 190.135765 g/mol |
SpectraBase Spectrum ID | 5TK2NFDiMOu |
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Name | |
CAS Registry Number | 2040-01-9 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C13H18O |
InChI | InChI=1S/C13H18O/c1-7-8(2)10(4)13(12(6)14)11(5)9(7)3/h1-6H3 |
InChIKey | CTTYWXDVWGKHKJ-UHFFFAOYSA-N |
Instrument Name | Special |
Literature Reference | K.S. Dhami, J.B. Stothers, Can. J. Chem. 43, 479 (1965). |
NMR Standard | CS2 |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CS2 |