SpectraBase Compound ID | FU3YUOnkbNP |
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InChI | InChI=1S/C6H10O3/c1-6(8)2-3-9-5(7)4-6/h8H,2-4H2,1H3 |
InChIKey | JYVXNLLUYHCIIH-UHFFFAOYSA-N |
Mol Weight | 130.14 g/mol |
Molecular Formula | C6H10O3 |
Exact Mass | 130.062994 g/mol |
SpectraBase Spectrum ID | HeYYYKBYDfe |
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Name | 4-HYDROXY-4-METHYLTETRAHYDRO-2H-PYRAN-2-ONE |
Source of Sample | Fluka AG, Buchs, Switzerland |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H10O3 |
InChI | InChI=1S/C6H10O3/c1-6(8)2-3-9-5(7)4-6/h8H,2-4H2,1H3 |
InChIKey | JYVXNLLUYHCIIH-UHFFFAOYSA-N |
Melting Point | 24.5-25.5C |
Molecular Weight | 130.15 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | VALERIC ACID, 3,5-DIHYDROXY- 3-METHYL-, D-LACTONE |