![7-Oxabicyclo[2.2.1]heptan-2-ol, 1-(3-hydroxy-1-butenyl)-2,6,6-trimethyl-](/api/spectrum/HaXzkvROrvC/structure.png?h=300&w=458 "7-Oxabicyclo[2.2.1]heptan-2-ol, 1-(3-hydroxy-1-butenyl)-2,6,6-trimethyl-")
| SpectraBase Compound ID | 62a58fWBdRJ |
|---|---|
| InChI | InChI=1S/C13H22O3/c1-9(14)5-6-13-11(2,3)7-10(16-13)8-12(13,4)15/h5-6,9-10,14-15H,7-8H2,1-4H3/b6-5+/t9?,10-,12+,13+/m0/s1 |
| InChIKey | MGKALPYWYBAWNU-PXTYCUSVSA-N |
| Mol Weight | 226.32 g/mol |
| Molecular Formula | C13H22O3 |
| Exact Mass | 226.156895 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 | HaXzkvROrvC |
|---|---|
| Name | 7-OXABICYCLO[2.2.1]HEPTAN-2-OL, 1-(3-HYDROXY-1-BUTENYL)-2,6,6-TRIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H22O3 |
| InChI | InChI=1S/C13H22O3/c1-9(14)5-6-13-11(2,3)7-10(16-13)8-12(13,4)15/h5-6,9-10,14-15H,7-8H2,1-4H3/b6-5+/t9?,10-,12+,13+/m0/s1 |
| InChIKey | MGKALPYWYBAWNU-PXTYCUSVSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |