![1H-CYCLOPROP[E]AZULENE-4,7-DIOL, DECAHYDRO-1,1,4,7-TETRAMETHYL-](/api/spectrum/9xag5077It6/structure.png?h=300&w=458 "1H-CYCLOPROP[E]AZULENE-4,7-DIOL, DECAHYDRO-1,1,4,7-TETRAMETHYL-")
| SpectraBase Compound ID | 5gpXvYsBi6U |
|---|---|
| InChI | InChI=1S/C15H26O2/c1-13(2)9-5-7-14(3,16)10-6-8-15(4,17)12(10)11(9)13/h9-12,16-17H,5-8H2,1-4H3 |
| InChIKey | DWNPMJOWAWGIMM-UHFFFAOYSA-N |
| Mol Weight | 238.37 g/mol |
| Molecular Formula | C15H26O2 |
| Exact Mass | 238.19328 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 | 9xag5077It6 |
|---|---|
| Name | 1H-CYCLOPROP[E]AZULENE-4,7-DIOL, DECAHYDRO-1,1,4,7-TETRAMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H26O2 |
| InChI | InChI=1S/C15H26O2/c1-13(2)9-5-7-14(3,16)10-6-8-15(4,17)12(10)11(9)13/h9-12,16-17H,5-8H2,1-4H3 |
| InChIKey | DWNPMJOWAWGIMM-UHFFFAOYSA-N |
| Instrument Name | BRUKER AMX-360 |
| NMR Standard | TMS |
| Solvent | CDCL3 |