| SpectraBase Compound ID | CJFYHF23jzr |
|---|---|
| InChI | InChI=1S/C9H16O3/c1-8(4-3-6-10)5-7-12-9(2)11/h5,10H,3-4,6-7H2,1-2H3/b8-5+ |
| InChIKey | JKXNXABFMYWKCP-VMPITWQZSA-N |
| Mol Weight | 172.22 g/mol |
| Molecular Formula | C9H16O3 |
| Exact Mass | 172.109944 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7Y5as7bDtfM |
|---|---|
| Name | (E)-1-Acetoxy-3-methyl-2-hexen-6-ol |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C9H16O3 |
| InChI | InChI=1S/C9H16O3/c1-8(4-3-6-10)5-7-12-9(2)11/h5,10H,3-4,6-7H2,1-2H3/b8-5+ |
| InChIKey | JKXNXABFMYWKCP-VMPITWQZSA-N |
| Instrument Name | Bruker WH-270 |
| Literature Reference | R.L. Danheiser, S.K. Gee, J.J.Perez, J. Am. Chem. Soc. 108, 806 (1986). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |