| SpectraBase Compound ID | Hdf60Kl9om |
|---|---|
| InChI | InChI=1S/C16H28O2/c1-14(2)9-13(18-4)16-8-6-12(17)15(3,10-16)7-5-11(14)16/h11-13,17H,5-10H2,1-4H3 |
| InChIKey | CINURJJDMOKVMD-UHFFFAOYSA-N |
| Mol Weight | 252.4 g/mol |
| Molecular Formula | C16H28O2 |
| Exact Mass | 252.20893 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 | JiyBg3dO4hT |
|---|---|
| Name | 3A,7-METHANO-3AH-CYCLOPENTACYCLOOCTENE-6-OL, DECAHYDRO-3-METHOXY-1,1,7-TRIMETHYL- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C16H28O2 |
| InChI | InChI=1S/C16H28O2/c1-14(2)9-13(18-4)16-8-6-12(17)15(3,10-16)7-5-11(14)16/h11-13,17H,5-10H2,1-4H3 |
| InChIKey | CINURJJDMOKVMD-UHFFFAOYSA-N |
| Instrument Name | VARIAN UNITY-400 |
| NMR Standard | TMS |
| Solvent | CDCl3 |