| SpectraBase Compound ID | Cmo6QMdfQcz |
|---|---|
| InChI | InChI=1S/C16H28O/c1-16(17)12-14-10-8-6-4-2-3-5-7-9-11-15(14)13-16/h17H,2-13H2,1H3 |
| InChIKey | VFUDHNUWQAQPOV-UHFFFAOYSA-N |
| Mol Weight | 236.4 g/mol |
| Molecular Formula | C16H28O |
| Exact Mass | 236.214016 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6BKEYk6zf8R |
|---|---|
| Name | 1H-CYCLOPENTACYCLODODECEN-2-OL, 2,3,4,5,6,7,8,9,10,11,12,13-DODECAHYDRO-2-METHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H28O |
| InChI | InChI=1S/C16H28O/c1-16(17)12-14-10-8-6-4-2-3-5-7-9-11-15(14)13-16/h17H,2-13H2,1H3 |
| InChIKey | VFUDHNUWQAQPOV-UHFFFAOYSA-N |
| Instrument Name | BRUKER AM-360 |
| NMR Standard | TMS |
| Solvent | CDCL3 |