![BICYCLO[7.2.0]UNDEC-4-ENE-4-METHANOL, 11,11-DIMETHYL-8-METHYLENE- ACETATE](/api/spectrum/Ix8ZvF9PcaW/structure.png?h=300&w=458 "BICYCLO[7.2.0]UNDEC-4-ENE-4-METHANOL, 11,11-DIMETHYL-8-METHYLENE- ACETATE")
| SpectraBase Compound ID | 74lpMXD2M7c |
|---|---|
| InChI | InChI=1S/C17H26O2/c1-12-6-5-7-14(11-19-13(2)18)8-9-16-15(12)10-17(16,3)4/h7,15-16H,1,5-6,8-11H2,2-4H3/b14-7- |
| InChIKey | XLKYRVILZQUEJC-AUWJEWJLSA-N |
| Mol Weight | 262.39 g/mol |
| Molecular Formula | C17H26O2 |
| Exact Mass | 262.19328 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ix8ZvF9PcaW |
|---|---|
| Name | BICYCLO[7.2.0]UNDEC-4-ENE-4-METHANOL, 11,11-DIMETHYL-8-METHYLENE- ACETATE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H26O2 |
| InChI | InChI=1S/C17H26O2/c1-12-6-5-7-14(11-19-13(2)18)8-9-16-15(12)10-17(16,3)4/h7,15-16H,1,5-6,8-11H2,2-4H3/b14-7- |
| InChIKey | XLKYRVILZQUEJC-AUWJEWJLSA-N |
| Instrument Name | BRUKER AM-300 |
| NMR Standard | TMS |
| Solvent | CDCL3 |