SpectraBase Compound ID | GbH66T2GDnE |
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InChI | InChI=1S/C14H22O2/c1-14(2,3)13(15)10-7-11-16-12-8-5-4-6-9-12/h4-6,8-9,13,15H,7,10-11H2,1-3H3 |
InChIKey | LTESCHANASMFFU-UHFFFAOYSA-N |
Mol Weight | 222.33 g/mol |
Molecular Formula | C14H22O2 |
Exact Mass | 222.16198 g/mol |
SpectraBase Spectrum ID | 9XttjmhDRC |
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Name | 2,2-Dimethyl-6-phenoxy-3-hexanol |
CAS Registry Number | 98921-70-1 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C14H22O2 |
InChI | InChI=1S/C14H22O2/c1-14(2,3)13(15)10-7-11-16-12-8-5-4-6-9-12/h4-6,8-9,13,15H,7,10-11H2,1-3H3 |
InChIKey | LTESCHANASMFFU-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Synonyms | 3-Hexanol, 2,2-dimethyl-6-phenoxy- |
Technique | Cell |