SpectraBase Compound ID | DeRHVkwB19r |
---|---|
InChI | InChI=1S/C10H22O/c1-8(9(2)7-11)6-10(3,4)5/h8-9,11H,6-7H2,1-5H3 |
InChIKey | BCTJQQUHPWYVBQ-UHFFFAOYSA-N |
Mol Weight | 158.28 g/mol |
Molecular Formula | C10H22O |
Exact Mass | 158.167065 g/mol |
SpectraBase Spectrum ID | 5oNVoofToAX |
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Name | 1-Hexanol, 2,3,5,5-tetramethyl- |
CAS Registry Number | 85099-32-7 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C10H22O |
InChI | InChI=1S/C10H22O/c1-8(9(2)7-11)6-10(3,4)5/h8-9,11H,6-7H2,1-5H3 |
InChIKey | BCTJQQUHPWYVBQ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Technique | Cell |