SpectraBase Compound ID | 4Ns95uyo85i |
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InChI | InChI=1S/C11H16O2/c1-9(12)7-8-11(13)10-5-3-2-4-6-10/h2-3,10H,4-8H2,1H3 |
InChIKey | QGTFRQHSNMQMFA-UHFFFAOYSA-N |
Mol Weight | 180.25 g/mol |
Molecular Formula | C11H16O2 |
Exact Mass | 180.11503 g/mol |
SpectraBase Spectrum ID | ENrVqeYNCkL |
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Name | 1-(3-cyclohexen-1-yl)-1,4-pentanedione |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H16O2 |
InChI | InChI=1S/C11H16O2/c1-9(12)7-8-11(13)10-5-3-2-4-6-10/h2-3,10H,4-8H2,1H3 |
InChIKey | QGTFRQHSNMQMFA-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 34698M |
Solvent | CDCl3 |