SpectraBase Compound ID | 4oUxDszL3lL |
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InChI | InChI=1S/C13H28O/c1-11(2)7-5-8-12(3)9-6-10-13(4)14/h11-14H,5-10H2,1-4H3 |
InChIKey | GNJORAZPXCKMSY-UHFFFAOYSA-N |
Mol Weight | 200.37 g/mol |
Molecular Formula | C13H28O |
Exact Mass | 200.214016 g/mol |
SpectraBase Spectrum ID | GqAp3BFtWHn |
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Name | 2-Undecanol, 6,10-dimethyl- |
CAS Registry Number | 38713-13-2 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C13H28O |
InChI | InChI=1S/C13H28O/c1-11(2)7-5-8-12(3)9-6-10-13(4)14/h11-14H,5-10H2,1-4H3 |
InChIKey | GNJORAZPXCKMSY-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 6,10-Dimethyl-2-undecanol |
Technique | Cell |