SpectraBase Compound ID | H5E8GltgmVi |
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InChI | InChI=1S/C8H12O2/c1-7(9)10-8-5-3-2-4-6-8/h5H,2-4,6H2,1H3 |
InChIKey | DRJNNZMCOCQJGI-UHFFFAOYSA-N |
Mol Weight | 140.18 g/mol |
Molecular Formula | C8H12O2 |
Exact Mass | 140.08373 g/mol |
SpectraBase Spectrum ID | 3fef8st5SQl |
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Name | 1-cyclohexen-1-ol, acetate |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H12O2 |
InChI | InChI=1S/C8H12O2/c1-7(9)10-8-5-3-2-4-6-8/h5H,2-4,6H2,1H3 |
InChIKey | DRJNNZMCOCQJGI-UHFFFAOYSA-N |
Instrument Name | Varian A-60D |
Sadtler NMR Number | 16697M |
Solvent | CCl4 |