| SpectraBase Compound ID | 3Bh4sujASTI |
|---|---|
| InChI | InChI=1S/C12H20O2/c1-9(2)6-7-12(10(3)4)8-14-11(5)13/h6,12H,3,7-8H2,1-2,4-5H3 |
| InChIKey | HYNGAVZPWWXQIU-UHFFFAOYSA-N |
| Mol Weight | 196.29 g/mol |
| Molecular Formula | C12H20O2 |
| Exact Mass | 196.14633 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 | 24uV6E9ktAA |
|---|---|
| Name | 4-HEXEN-1-OL, 5-METHYL-2-(1-METHYLETHENYL)-ACETATE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H20O2 |
| InChI | InChI=1S/C12H20O2/c1-9(2)6-7-12(10(3)4)8-14-11(5)13/h6,12H,3,7-8H2,1-2,4-5H3 |
| InChIKey | HYNGAVZPWWXQIU-UHFFFAOYSA-N |
| Instrument Name | VARIAN CFT-20 |
| NMR Standard | TMS |
| Solvent | CDCL3 |