| SpectraBase Compound ID | 5lb2iMf6DI3 |
|---|---|
| InChI | InChI=1S/C9H16O2/c1-3-4-5-6-7-8-11-9(2)10/h3H,1,4-8H2,2H3 |
| InChIKey | GNEUVQRNOYJQLS-UHFFFAOYSA-N |
| Mol Weight | 156.22 g/mol |
| Molecular Formula | C9H16O2 |
| Exact Mass | 156.11503 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7MKLKNdCr4S |
|---|---|
| Name | 6-HEPTEN-1-OL, ACETATE |
| Source of Sample | Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
| Boiling Point | 74C/11mm |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H16O2 |
| InChI | InChI=1S/C9H16O2/c1-3-4-5-6-7-8-11-9(2)10/h3H,1,4-8H2,2H3 |
| InChIKey | GNEUVQRNOYJQLS-UHFFFAOYSA-N |
| Molecular Weight | 156.23 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms | 6-HEPTEN-1-OL, ACETATE |