![6,10-Dimethyl-9-hydroxy-2-(1-methyl-vinyl)-[2R,5S,9R,10R]-spiro[4.5]dec-6-en-8-one](/api/spectrum/4pU4jMYjiHI/structure.png?h=300&w=458 "6,10-Dimethyl-9-hydroxy-2-(1-methyl-vinyl)-[2R,5S,9R,10R]-spiro[4.5]dec-6-en-8-one")
| SpectraBase Compound ID | 7VIYUgWvFX4 |
|---|---|
| InChI | InChI=1S/C15H22O2/c1-9(2)12-5-6-15(8-12)10(3)7-13(16)14(17)11(15)4/h7,11-12,14,17H,1,5-6,8H2,2-4H3 |
| InChIKey | XNIBIEVBMJDRPE-UHFFFAOYSA-N |
| Mol Weight | 234.34 g/mol |
| Molecular Formula | C15H22O2 |
| Exact Mass | 234.16198 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4pU4jMYjiHI |
|---|---|
| Name | SPIRO[4.5]DEC-6-EN-8-ONE, 9-HYDROXY-6,10-DIMETHYL-2-(1-METHYLETHENYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H22O2 |
| InChI | InChI=1S/C15H22O2/c1-9(2)12-5-6-15(8-12)10(3)7-13(16)14(17)11(15)4/h7,11-12,14,17H,1,5-6,8H2,2-4H3 |
| InChIKey | XNIBIEVBMJDRPE-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |