![6,10-dimethyl-2-prop-1-en-2-ylspiro[4.5]deca-6,9-dien-8-one](/api/spectrum/7WLFV7Vri4B/structure.png?h=300&w=458 "6,10-dimethyl-2-prop-1-en-2-ylspiro[4.5]deca-6,9-dien-8-one")
| SpectraBase Compound ID | 3mULFHvhfaH |
|---|---|
| InChI | InChI=1S/C15H20O/c1-10(2)13-5-6-15(9-13)11(3)7-14(16)8-12(15)4/h7-8,13H,1,5-6,9H2,2-4H3 |
| InChIKey | JZRJXZHBHSDLDS-UHFFFAOYSA-N |
| Mol Weight | 216.32 g/mol |
| Molecular Formula | C15H20O |
| Exact Mass | 216.151415 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7WLFV7Vri4B |
|---|---|
| Name | 6,10-Dimethyl-3-isopropenyl-8-oxo-spiro(4,5)deca-6,9-diene |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H20O |
| InChI | InChI=1S/C15H20O/c1-10(2)13-5-6-15(9-13)11(3)7-14(16)8-12(15)4/h7-8,13H,1,5-6,9H2,2-4H3 |
| InChIKey | JZRJXZHBHSDLDS-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-90 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |