| SpectraBase Compound ID | FPprnW1JMtA |
|---|---|
| InChI | InChI=1S/C15H26O/c1-10-4-5-13-14(2,3)12(9-16)11-6-7-15(10,13)8-11/h10-13,16H,4-9H2,1-3H3 |
| InChIKey | KTMJGGMQCFLMFK-UHFFFAOYSA-N |
| Mol Weight | 222.37 g/mol |
| Molecular Formula | C15H26O |
| Exact Mass | 222.198365 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 | 1etKUo5SVrf |
|---|---|
| Name | 1H-3a-6-METHANOAZULENE-7-METHANOL, OCTAHYDRO-3,8,8-TRIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H26O |
| InChI | InChI=1S/C15H26O/c1-10-4-5-13-14(2,3)12(9-16)11-6-7-15(10,13)8-11/h10-13,16H,4-9H2,1-3H3 |
| InChIKey | KTMJGGMQCFLMFK-UHFFFAOYSA-N |
| Instrument Name | BRUKER WH-400 |
| NMR Standard | TMS |
| Solvent | CDCL3 |