| SpectraBase Compound ID | 9VsLto46Fg |
|---|---|
| InChI | InChI=1S/C8H16O2/c1-6-4-5-7(10-6)8(2,3)9/h6-7,9H,4-5H2,1-3H3 |
| InChIKey | GDFJZYRQAYBNLM-UHFFFAOYSA-N |
| Mol Weight | 144.21 g/mol |
| Molecular Formula | C8H16O2 |
| Exact Mass | 144.11503 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BjW49wKcqBe |
|---|---|
| Name | 2-(5-Methyl-tetrahydro-2-furyl)-2-propanol |
| Comments | CONFIGURATION UNCERTAIN, PROBABLY TRANS |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H16O2 |
| InChI | InChI=1S/C8H16O2/c1-6-4-5-7(10-6)8(2,3)9/h6-7,9H,4-5H2,1-3H3 |
| InChIKey | GDFJZYRQAYBNLM-UHFFFAOYSA-N |
| Instrument Name | Varian XL-100 |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |