![TRICYCLO[4.4.0.0(2,7)]DEC-4-EN-3-ONE, 1,3-DIMETHYL-8-(1-METHYLETHYL)-](/api/spectrum/BPeQkuMQLwE/structure.png?h=300&w=458 "TRICYCLO[4.4.0.0(2,7)]DEC-4-EN-3-ONE, 1,3-DIMETHYL-8-(1-METHYLETHYL)-")
| SpectraBase Compound ID | CV3gQzdaDrC |
|---|---|
| InChI | InChI=1S/C15H22O/c1-8(2)10-5-6-15(4)13-9(3)7-11(16)14(15)12(10)13/h7-8,10,12-14H,5-6H2,1-4H3/t10?,12?,13?,14-,15-/m0/s1 |
| InChIKey | CTFSUCDHRVDRKG-PKLOOCMPSA-N |
| Mol Weight | 218.34 g/mol |
| Molecular Formula | C15H22O |
| Exact Mass | 218.167065 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BPeQkuMQLwE |
|---|---|
| Name | TRICYCLO[4.4.0.0(2,7)]DEC-4-EN-3-ONE, 1,3-DIMETHYL-8-(1-METHYLETHYL)- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C15H22O |
| InChI | InChI=1S/C15H22O/c1-8(2)10-5-6-15(4)13-9(3)7-11(16)14(15)12(10)13/h7-8,10,12-14H,5-6H2,1-4H3/t10?,12?,13?,14-,15-/m0/s1 |
| InChIKey | CTFSUCDHRVDRKG-PKLOOCMPSA-N |
| Instrument Name | JEOL FX-60 |
| NMR Standard | TMS |
| Solvent | CDCL3 |