![(Rel.-1S,4R,5R)-4,8-DIMETHYL-1-ISOPROPYLSPIRO[4.5]DEC-8-EN-7-ONE](/api/spectrum/3SwGb3jv3Xv/structure.png?h=300&w=458 "(Rel.-1S,4R,5R)-4,8-DIMETHYL-1-ISOPROPYLSPIRO[4.5]DEC-8-EN-7-ONE")
| SpectraBase Compound ID | 9QnZCZYBmtm |
|---|---|
| InChI | InChI=1S/C15H24O/c1-10(2)13-6-5-12(4)15(13)8-7-11(3)14(16)9-15/h7,10,12-13H,5-6,8-9H2,1-4H3 |
| InChIKey | HBTHUBMUAHAWBC-UHFFFAOYSA-N |
| Mol Weight | 220.36 g/mol |
| Molecular Formula | C15H24O |
| Exact Mass | 220.182715 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3SwGb3jv3Xv |
|---|---|
| Name | SPIRO[4.5]DEC-8-EN-7-ONE, 1,8-DIMETHYL-4-(1-METHYLETHYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H24O |
| InChI | InChI=1S/C15H24O/c1-10(2)13-6-5-12(4)15(13)8-7-11(3)14(16)9-15/h7,10,12-13H,5-6,8-9H2,1-4H3 |
| InChIKey | HBTHUBMUAHAWBC-UHFFFAOYSA-N |
| Instrument Name | BRUKER HFX-90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |