| SpectraBase Compound ID | GTyxZQOo5Fb |
|---|---|
| InChI | InChI=1S/C10H18O/c1-5-10(4,11)8-6-7-9(2)3/h5,7,11H,1,6,8H2,2-4H3 |
| InChIKey | CDOSHBSSFJOMGT-UHFFFAOYSA-N |
| Mol Weight | 154.25 g/mol |
| Molecular Formula | C10H18O |
| Exact Mass | 154.135765 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 1Fv1CujZaMT |
|---|---|
| Name | 1,6-Octadien-3-ol, 3,7-dimethyl- |
| CAS Registry Number | 78-70-6 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H18O |
| InChI | InChI=1S/C10H18O/c1-5-10(4,11)8-6-7-9(2)3/h5,7,11H,1,6,8H2,2-4H3 |
| InChIKey | CDOSHBSSFJOMGT-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Linalool |
| Technique | Cell |