SpectraBase Compound ID | 4gcKJSYdtTJ |
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InChI | InChI=1S/C6H10O/c1-4-5-6(2,3)7/h7H,1-3H3 |
InChIKey | JPKQHUHDYLMRJW-UHFFFAOYSA-N |
Mol Weight | 98.14 g/mol |
Molecular Formula | C6H10O |
Exact Mass | 98.073165 g/mol |
SpectraBase Spectrum ID | 7eJiF0TxziM |
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Name | 4-Methyl-2-pentyn-4-ol |
CAS Registry Number | 590-38-5 |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C6H10O |
InChI | InChI=1S/C6H10O/c1-4-5-6(2,3)7/h7H,1-3H3 |
InChIKey | JPKQHUHDYLMRJW-UHFFFAOYSA-N |
Instrument Name | Varian XL-100 |
Literature Reference | G.A. Olah, R.J. Spear, P.W. Westerman, J. Am. Chem. Soc. 96, 5855 (1974). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | FSO3H/FSO2Cl |