SpectraBase Compound ID | JChgpAZazS1 |
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InChI | InChI=1S/C6H10O2/c1-4-5(2)8-6(3)7/h4H,1-3H3/b5-4+ |
InChIKey | OOCFREXEVDCHGU-SNAWJCMRSA-N |
Mol Weight | 114.14 g/mol |
Molecular Formula | C6H10O2 |
Exact Mass | 114.06808 g/mol |
SpectraBase Spectrum ID | 2s9Ak30XLcI |
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Name | 2-BUTEN-2-OL ACETATE |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H10O2 |
InChI | InChI=1S/C6H10O2/c1-4-5(2)8-6(3)7/h4H,1-3H3/b5-4+ |
InChIKey | OOCFREXEVDCHGU-SNAWJCMRSA-N |
Instrument Name | VARIAN |
NMR Standard | TMS |
Solvent | CCL4 |