| SpectraBase Compound ID | 1oUmXPhsF2a |
|---|---|
| InChI | InChI=1S/C8H16O3/c1-8(10)11-7-5-3-2-4-6-9/h9H,2-7H2,1H3 |
| InChIKey | DGUKYCANAXQEMH-UHFFFAOYSA-N |
| Mol Weight | 160.21 g/mol |
| Molecular Formula | C8H16O3 |
| Exact Mass | 160.109944 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JokjI1MMSr6 |
|---|---|
| Name | 1,6-Hexanediol acetate |
| CAS Registry Number | 68750-24-3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H16O3 |
| InChI | InChI=1S/C8H16O3/c1-8(10)11-7-5-3-2-4-6-9/h9H,2-7H2,1H3 |
| InChIKey | DGUKYCANAXQEMH-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |