| SpectraBase Compound ID | IF1f7TQry8m |
|---|---|
| InChI | InChI=1S/C15H26O2/c1-10(2)12-6-7-15(3)13(12)8-11(9-16)4-5-14(15)17/h8,10,12-14,16-17H,4-7,9H2,1-3H3 |
| InChIKey | IDZQOYPXKXBZAG-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 | EWVMyDZVQzX |
|---|---|
| Name | 5-AZULENEMETHANOL, 1,2,3,3A,6,7,8,8A-OCTAHYDRO-8-HYDROXY-8A-METHYL-3-(1-METHYLETHYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H26O2 |
| InChI | InChI=1S/C15H26O2/c1-10(2)12-6-7-15(3)13(12)8-11(9-16)4-5-14(15)17/h8,10,12-14,16-17H,4-7,9H2,1-3H3 |
| InChIKey | IDZQOYPXKXBZAG-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |