| SpectraBase Compound ID | KK4S4q9L3UL |
|---|---|
| InChI | InChI=1S/C8H16O/c1-7(2)8(9)5-3-4-6-8/h7,9H,3-6H2,1-2H3 |
| InChIKey | PVHCTQIRJHNLMY-UHFFFAOYSA-N |
| Mol Weight | 128.21 g/mol |
| Molecular Formula | C8H16O |
| Exact Mass | 128.120115 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 | 2sgkbvxseEf |
|---|---|
| Name | Cyclopentanol, 1-(1-methylethyl)- |
| CAS Registry Number | 1462-05-1 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C8H16O |
| InChI | InChI=1S/C8H16O/c1-7(2)8(9)5-3-4-6-8/h7,9H,3-6H2,1-2H3 |
| InChIKey | PVHCTQIRJHNLMY-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-90 |
| Literature Reference | H.J. Schneider, N. Nguyen-Ba, F. Thomas, Tetrahedron 38, 2327 (1982). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |