SpectraBase Compound ID | ExFfTDwHJFR |
---|---|
InChI | InChI=1S/C10H22O/c1-9(2)5-4-6-10(3)7-8-11/h9-11H,4-8H2,1-3H3 |
InChIKey | PRNCMAKCNVRZFX-UHFFFAOYSA-N |
Mol Weight | 158.28 g/mol |
Molecular Formula | C10H22O |
Exact Mass | 158.167065 g/mol |
SpectraBase Spectrum ID | 3gEO6jfyAnY |
---|---|
Name | 1-Octanol, 3,7-dimethyl- |
CAS Registry Number | 106-21-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H22O |
InChI | InChI=1S/C10H22O/c1-9(2)5-4-6-10(3)7-8-11/h9-11H,4-8H2,1-3H3 |
InChIKey | PRNCMAKCNVRZFX-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 3,7-Dimethyl-1-octanol |
Technique | Cell |