| SpectraBase Compound ID | FZ25B5iRIV0 |
|---|---|
| InChI | InChI=1S/C16H28O/c1-14-12-15-10-8-6-4-2-3-5-7-9-11-16(15,17)13-14/h12,15,17H,2-11,13H2,1H3 |
| InChIKey | YRWXFKIBBFIUMX-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 | FUjUwcLEaWe |
|---|---|
| Name | 5H-CYCLOPENTACYCLODODECEN-3a-OL, 3,4,5,6,7,8,9,10,11,12,13,13a-DODECAHYDRO-2-METHYL- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C16H28O |
| InChI | InChI=1S/C16H28O/c1-14-12-15-10-8-6-4-2-3-5-7-9-11-16(15,17)13-14/h12,15,17H,2-11,13H2,1H3 |
| InChIKey | YRWXFKIBBFIUMX-UHFFFAOYSA-N |
| Instrument Name | BRUKER AM-360 |
| NMR Standard | TMS |
| Solvent | CDCL3 |