| SpectraBase Compound ID | 6fTKQ9Y067W |
|---|---|
| InChI | InChI=1S/C9H16O2/c1-4-6-7-9(5-2)11-8(3)10/h5,9H,2,4,6-7H2,1,3H3 |
| InChIKey | SIOVHXRHPCJGFJ-UHFFFAOYSA-N |
| Mol Weight | 156.22 g/mol |
| Molecular Formula | C9H16O2 |
| Exact Mass | 156.11503 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | KPe0nEi2kiN |
|---|---|
| Name | 1-Hepten-3-ol, acetate |
| CAS Registry Number | 35926-06-8 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H16O2 |
| InChI | InChI=1S/C9H16O2/c1-4-6-7-9(5-2)11-8(3)10/h5,9H,2,4,6-7H2,1,3H3 |
| InChIKey | SIOVHXRHPCJGFJ-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 1-Hepten-3-yl acetate |
| Technique | Cell |