SpectraBase Compound ID | JZcyUxRff2F |
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InChI | InChI=1S/C8H14O2/c1-6-4-3-5-8(2,10)7(6)9/h3,5-7,9-10H,4H2,1-2H3 |
InChIKey | RWBIPLGQWHLICN-UHFFFAOYSA-N |
Mol Weight | 142.2 g/mol |
Molecular Formula | C8H14O2 |
Exact Mass | 142.09938 g/mol |
SpectraBase Spectrum ID | 8sCIdpTbpYR |
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Name | 3-CYCLOHEXENE-1,2-DIOL, 2,6-DIMETHYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H14O2 |
InChI | InChI=1S/C8H14O2/c1-6-4-3-5-8(2,10)7(6)9/h3,5-7,9-10H,4H2,1-2H3 |
InChIKey | RWBIPLGQWHLICN-UHFFFAOYSA-N |
Instrument Name | VARIAN CFT-20 |
NMR Standard | TMS |
Solvent | CDCL3 |