SpectraBase Compound ID | 1Ib7Kpc2VaM |
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InChI | InChI=1S/C6H12O/c1-5(2)6(3,4)7/h7H,1H2,2-4H3 |
InChIKey | AWDLBZUXUNIODN-UHFFFAOYSA-N |
Mol Weight | 100.16 g/mol |
Molecular Formula | C6H12O |
Exact Mass | 100.088815 g/mol |
SpectraBase Spectrum ID | BjRrllLSJSD |
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Name | 2,3-Dimethyl-1-buten-3-ol |
CAS Registry Number | 10473-13-9 |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C6H12O |
InChI | InChI=1S/C6H12O/c1-5(2)6(3,4)7/h7H,1H2,2-4H3 |
InChIKey | AWDLBZUXUNIODN-UHFFFAOYSA-N |
Instrument Name | Bruker WM-250 |
Literature Reference | P.L. Robinson, C.N. Barry, J.W.Kelly, J. Am. Chem. Soc. 107, 5211 (1985). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |