![SPIRO[4.5]DEC-6-EN-8-ONE, 6,10-DIMETHYL-2-(1-METHYLETHENYL)-](/api/spectrum/8ug1MKETmso/structure.png?h=300&w=458 "SPIRO[4.5]DEC-6-EN-8-ONE, 6,10-DIMETHYL-2-(1-METHYLETHENYL)-")
| SpectraBase Compound ID | 7WVxvTt4R2g |
|---|---|
| InChI | InChI=1S/C15H22O/c1-10(2)13-5-6-15(9-13)11(3)7-14(16)8-12(15)4/h7,12-13H,1,5-6,8-9H2,2-4H3 |
| InChIKey | FGCUSSRGQNHZRW-UHFFFAOYSA-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 | 8ug1MKETmso |
|---|---|
| Name | SPIRO[4.5]DEC-6-EN-8-ONE, 6,10-DIMETHYL-2-(1-METHYLETHENYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H22O |
| InChI | InChI=1S/C15H22O/c1-10(2)13-5-6-15(9-13)11(3)7-14(16)8-12(15)4/h7,12-13H,1,5-6,8-9H2,2-4H3 |
| InChIKey | FGCUSSRGQNHZRW-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |