| SpectraBase Compound ID | 7ypEHuoSWQk |
|---|---|
| InChI | InChI=1S/C15H24O2/c1-11-6-5-9-15(3,4)10-14(17)12(2)7-8-13(11)16/h5,7,9,13-14,16-17H,1,6,8,10H2,2-4H3/b9-5+,12-7- |
| InChIKey | QETDLTFNRYOLAT-JYXWDECVSA-N |
| Mol Weight | 236.35 g/mol |
| Molecular Formula | C15H24O2 |
| Exact Mass | 236.17763 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 1BA0NYhiNsk |
|---|---|
| Name | 2,8-CYCLOUNDECADIENE-1,5-DIOL, 2,10,10-TRIMETHYL-6-METHYLENE- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C15H24O2 |
| InChI | InChI=1S/C15H24O2/c1-11-6-5-9-15(3,4)10-14(17)12(2)7-8-13(11)16/h5,7,9,13-14,16-17H,1,6,8,10H2,2-4H3/b9-5+,12-7- |
| InChIKey | QETDLTFNRYOLAT-JYXWDECVSA-N |
| Instrument Name | BRUKER AM-400 |
| Solvent | CD3OD |