![2,6,6-TRIMETHYL-7-OXOBICYCLO-[3.1.1]-2-HEPTEN](/api/spectrum/BxvThN9B7l2/structure.png?h=300&w=458 "2,6,6-TRIMETHYL-7-OXOBICYCLO-[3.1.1]-2-HEPTEN")
| SpectraBase Compound ID | 9wL3O5bsSJy |
|---|---|
| InChI | InChI=1S/C10H14O/c1-6-4-5-7-9(11)8(6)10(7,2)3/h4,7-8H,5H2,1-3H3/t7-,8+/m0/s1 |
| InChIKey | IECBDTGWSQNQID-JGVFFNPUSA-N |
| Mol Weight | 150.22 g/mol |
| Molecular Formula | C10H14O |
| Exact Mass | 150.104465 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BxvThN9B7l2 |
|---|---|
| Name | CHRYSANTHENONE |
| Compound Number | 33 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C10H14O/c1-6-4-5-7-9(11)8(6)10(7,2)3/h4,7-8H,5H2,1-3H3/t7-,8+/m0/s1 |
| InChIKey | IECBDTGWSQNQID-JGVFFNPUSA-N |
| Literature Reference | A.UR-RAHMAN,V.U.AHMAD NAT.PROD.VOL.1 |
| Solvent | Chloroform-d |