![1-HEPTENE-3,4-DIONE, 2-(5-HYDROXY-5-METHYL-7-OXABICYCLO[4.1.0]HEPT-2-YL)-6-METHYL-](/api/spectrum/IHsOqKa91jS/structure.png?h=300&w=458 "1-HEPTENE-3,4-DIONE, 2-(5-HYDROXY-5-METHYL-7-OXABICYCLO[4.1.0]HEPT-2-YL)-6-METHYL-")
| SpectraBase Compound ID | L4txdkhBqzE |
|---|---|
| InChI | InChI=1S/C15H22O4/c1-8(2)7-11(16)12(17)9(3)10-5-6-15(4,18)14-13(10)19-14/h8,10,13-14,18H,3,5-7H2,1-2,4H3 |
| InChIKey | HFEZPWJQBSYZET-UHFFFAOYSA-N |
| Mol Weight | 266.34 g/mol |
| Molecular Formula | C15H22O4 |
| Exact Mass | 266.151809 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IHsOqKa91jS |
|---|---|
| Name | 1-HEPTENE-3,4-DIONE, 2-(5-HYDROXY-5-METHYL-7-OXABICYCLO[4.1.0]HEPT-2-YL)-6-METHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H22O4 |
| InChI | InChI=1S/C15H22O4/c1-8(2)7-11(16)12(17)9(3)10-5-6-15(4,18)14-13(10)19-14/h8,10,13-14,18H,3,5-7H2,1-2,4H3 |
| InChIKey | HFEZPWJQBSYZET-UHFFFAOYSA-N |
| Instrument Name | BRUKER ARX-500 |
| Solvent | CDCl3 |