SpectraBase Compound ID | 4ZDUYwDbKiJ |
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InChI | InChI=1S/C6H12O/c1-6(7)4-2-3-5-6/h7H,2-5H2,1H3 |
InChIKey | CAKWRXVKWGUISE-UHFFFAOYSA-N |
Mol Weight | 100.16 g/mol |
Molecular Formula | C6H12O |
Exact Mass | 100.088815 g/mol |
SpectraBase Spectrum ID | KsSA9bJaBFk |
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Name | |
CAS Registry Number | 1462-03-9 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H12O |
InChI | InChI=1S/C6H12O/c1-6(7)4-2-3-5-6/h7H,2-5H2,1H3 |
InChIKey | CAKWRXVKWGUISE-UHFFFAOYSA-N |
Instrument Name | Bruker WH-90 |
Literature Reference | H.J. Schneider, N. Nguyen-Ba, F. Thomas, Tetrahedron 38, 2327 (1982). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |