| SpectraBase Compound ID | KIb6SL2PoXm |
|---|---|
| InChI | InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)10(9)6-11/h8-11H,1,4-6H2,2-3H3 |
| InChIKey | MJJQXHAJOZSAFP-UHFFFAOYSA-N |
| Mol Weight | 154.25 g/mol |
| Molecular Formula | C10H18O |
| Exact Mass | 154.135765 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DZPlOcvjg7B |
|---|---|
| Name | CYCLOPENTANEMETHANOL, 2-METHYL-5-(1-METHYLETHENYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H18O |
| InChI | InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)10(9)6-11/h8-11H,1,4-6H2,2-3H3 |
| InChIKey | MJJQXHAJOZSAFP-UHFFFAOYSA-N |
| Instrument Name | JEOL FX-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |